REMARK ID 150133 DOMAINID 146561 MODEL 1 2021-11-13_00000145_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 471.382 tmscore: 0.88809 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -28.225 -32.467  34.362  1.00 11.570          N  
ATOM      2  CA  SER A   1     -27.772 -31.815  35.584  1.00 10.930          C  
ATOM      3  C   SER A   1     -28.907 -31.337  36.496  1.00 10.080          C  
ATOM      4  O   SER A   1     -29.085 -30.139  36.704  1.00  9.700          O  
ATOM      5  CB  SER A   1     -26.882 -30.653  35.213  1.00 15.560          C  
ATOM      6  OG  SER A   1     -25.744 -31.110  34.548  1.00 15.560          O  
ATOM      7 1H   SER A   1     -27.543 -32.282  33.639  1.00 13.880          H  
ATOM      8 2H   SER A   1     -28.288 -33.463  34.510  1.00 13.880          H  
ATOM      9 3H   SER A   1     -29.122 -32.109  34.073  1.00 13.880          H  
ATOM     10  HA  SER A   1     -27.176 -32.537  36.145  1.00 13.120          H  
ATOM     11 1HB  SER A   1     -27.432 -29.968  34.565  1.00 18.670          H  
ATOM     12 2HB  SER A   1     -26.595 -30.104  36.110  1.00 18.670          H  
ATOM     13  HG  SER A   1     -25.216 -30.326  34.357  1.00 18.670          H  
ATOM     14  N   SER A   2     -29.700 -32.268  37.022  1.00  9.990          N  
ATOM     15  CA  SER A   2     -30.782 -31.945  37.970  1.00  9.400          C  
ATOM     16  C   SER A   2     -31.719 -30.810  37.529  1.00  8.830          C  
ATOM     17  O   SER A   2     -32.054 -29.925  38.317  1.00  8.750          O  
ATOM     18  CB  SER A   2     -30.191 -31.619  39.332  1.00 13.400          C  
ATOM     19  OG  SER A   2     -29.480 -32.716  39.855  1.00 13.400          O  
ATOM     20  H   SER A   2     -29.527 -33.242  36.824  1.00 11.990          H  
ATOM     21  HA  SER A   2     -31.391 -32.843  38.086  1.00 11.280          H  
ATOM     22 1HB  SER A   2     -29.530 -30.756  39.247  1.00 16.080          H  
ATOM     23 2HB  SER A   2     -30.993 -31.346  40.017  1.00 16.080          H  
ATOM     24  HG  SER A   2     -29.145 -32.427  40.707  1.00 16.080          H  
ATOM     25  N   GLY A   3     -32.149 -30.838  36.267  1.00  8.660          N  
ATOM     26  CA  GLY A   3     -33.065 -29.831  35.729  1.00  8.350          C  
ATOM     27  C   GLY A   3     -32.390 -28.617  35.078  1.00  7.540          C  
ATOM     28  O   GLY A   3     -33.068 -27.792  34.460  1.00  7.320          O  
ATOM     29  H   GLY A   3     -31.846 -31.591  35.673  1.00 10.390          H  
ATOM     30 1HA  GLY A   3     -33.713 -30.309  34.995  1.00 10.020          H  
ATOM     31 2HA  GLY A   3     -33.717 -29.485  36.531  1.00 10.020          H  
ATOM     32  N   LEU A   4     -31.074 -28.502  35.207  1.00  7.360          N  
ATOM     33  CA  LEU A   4     -30.342 -27.393  34.621  1.00  6.850          C  
ATOM     34  C   LEU A   4     -29.966 -27.712  33.185  1.00  6.040          C  
ATOM     35  O   LEU A   4     -29.802 -28.878  32.814  1.00  6.210          O  
ATOM     36  CB  LEU A   4     -29.083 -27.106  35.437  1.00  9.790          C  
ATOM     37  CG  LEU A   4     -29.298 -26.740  36.927  1.00  9.790          C  
ATOM     38  CD1 LEU A   4     -27.942 -26.631  37.588  1.00  9.790          C  
ATOM     39  CD2 LEU A   4     -30.080 -25.425  37.060  1.00  9.790          C  
ATOM     40  H   LEU A   4     -30.558 -29.191  35.757  1.00  8.830          H  
ATOM     41  HA  LEU A   4     -30.983 -26.516  34.604  1.00  8.220          H  
ATOM     42 1HB  LEU A   4     -28.459 -27.988  35.414  1.00 11.750          H  
ATOM     43 2HB  LEU A   4     -28.539 -26.291  34.963  1.00 11.750          H  
ATOM     44  HG  LEU A   4     -29.854 -27.545  37.424  1.00 11.750          H  
ATOM     45 1HD1 LEU A   4     -28.071 -26.398  38.643  1.00 11.750          H  
ATOM     46 2HD1 LEU A   4     -27.420 -27.587  37.489  1.00 11.750          H  
ATOM     47 3HD1 LEU A   4     -27.361 -25.846  37.110  1.00 11.750          H  
ATOM     48 1HD2 LEU A   4     -30.210 -25.192  38.117  1.00 11.750          H  
ATOM     49 2HD2 LEU A   4     -29.530 -24.618  36.576  1.00 11.750          H  
ATOM     50 3HD2 LEU A   4     -31.060 -25.524  36.601  1.00 11.750          H  
ATOM     51  N   VAL A   5     -29.830 -26.671  32.372  1.00  5.430          N  
ATOM     52  CA  VAL A   5     -29.449 -26.827  30.979  1.00  4.830          C  
ATOM     53  C   VAL A   5     -28.148 -26.066  30.691  1.00  3.770          C  
ATOM     54  O   VAL A   5     -28.059 -24.890  31.043  1.00  3.660          O  
ATOM     55  CB  VAL A   5     -30.591 -26.307  30.078  1.00  7.000          C  
ATOM     56  CG1 VAL A   5     -30.220 -26.398  28.597  1.00  7.000          C  
ATOM     57  CG2 VAL A   5     -31.845 -27.133  30.356  1.00  7.000          C  
ATOM     58  H   VAL A   5     -29.991 -25.742  32.740  1.00  6.520          H  
ATOM     59  HA  VAL A   5     -29.343 -27.887  30.800  1.00  5.800          H  
ATOM     60  HB  VAL A   5     -30.778 -25.258  30.305  1.00  8.400          H  
ATOM     61 1HG1 VAL A   5     -31.045 -26.017  27.997  1.00  8.400          H  
ATOM     62 2HG1 VAL A   5     -29.330 -25.801  28.393  1.00  8.400          H  
ATOM     63 3HG1 VAL A   5     -30.033 -27.430  28.325  1.00  8.400          H  
ATOM     64 1HG2 VAL A   5     -32.664 -26.773  29.739  1.00  8.400          H  
ATOM     65 2HG2 VAL A   5     -31.646 -28.179  30.124  1.00  8.400          H  
ATOM     66 3HG2 VAL A   5     -32.126 -27.048  31.405  1.00  8.400          H  
ATOM     67  N   PRO A   6     -27.121 -26.709  30.098  1.00  3.350          N  
ATOM     68  CA  PRO A   6     -25.841 -26.126  29.737  1.00  2.680          C  
ATOM     69  C   PRO A   6     -26.001 -25.173  28.569  1.00  1.930          C  
ATOM     70  O   PRO A   6     -26.881 -25.352  27.723  1.00  2.200          O  
ATOM     71  CB  PRO A   6     -24.991 -27.346  29.371  1.00  4.020          C  
ATOM     72  CG  PRO A   6     -25.987 -28.377  28.899  1.00  4.020          C  
ATOM     73  CD  PRO A   6     -27.229 -28.148  29.745  1.00  4.020          C  
ATOM     74  HA  PRO A   6     -25.426 -25.599  30.612  1.00  3.220          H  
ATOM     75 1HB  PRO A   6     -24.264 -27.069  28.589  1.00  4.820          H  
ATOM     76 2HB  PRO A   6     -24.411 -27.677  30.244  1.00  4.820          H  
ATOM     77 1HG  PRO A   6     -26.185 -28.245  27.821  1.00  4.820          H  
ATOM     78 2HG  PRO A   6     -25.569 -29.390  29.020  1.00  4.820          H  
ATOM     79 1HD  PRO A   6     -28.089 -28.346  29.104  1.00  4.820          H  
ATOM     80 2HD  PRO A   6     -27.217 -28.780  30.650  1.00  4.820          H  
ATOM     81  N   ARG A   7     -25.059 -24.267  28.397  1.00  1.750          N  
ATOM     82  CA  ARG A   7     -25.176 -23.333  27.294  1.00  1.740          C  
ATOM     83  C   ARG A   7     -24.249 -23.738  26.179  1.00  1.540          C  
ATOM     84  O   ARG A   7     -23.210 -23.122  25.908  1.00  1.420          O  
ATOM     85  CB  ARG A   7     -24.868 -21.919  27.746  1.00  2.440          C  
ATOM     86  CG  ARG A   7     -25.780 -21.364  28.856  1.00  2.440          C  
ATOM     87  CD  ARG A   7     -27.182 -21.082  28.390  1.00  2.440          C  
ATOM     88  NE  ARG A   7     -27.225 -20.006  27.396  1.00  2.440          N  
ATOM     89  CZ  ARG A   7     -28.305 -19.577  26.732  1.00  2.440          C  
ATOM     90  NH1 ARG A   7     -29.500 -20.115  26.916  1.00  2.440          N  
ATOM     91  NH2 ARG A   7     -28.113 -18.587  25.890  1.00  2.440          N  
ATOM     92  H   ARG A   7     -24.305 -24.176  29.066  1.00  2.100          H  
ATOM     93  HA  ARG A   7     -26.193 -23.361  26.908  1.00  2.090          H  
ATOM     94 1HB  ARG A   7     -23.838 -21.855  28.093  1.00  2.930          H  
ATOM     95 2HB  ARG A   7     -24.965 -21.263  26.895  1.00  2.930          H  
ATOM     96 1HG  ARG A   7     -25.838 -22.083  29.672  1.00  2.930          H  
ATOM     97 2HG  ARG A   7     -25.360 -20.430  29.227  1.00  2.930          H  
ATOM     98 1HD  ARG A   7     -27.623 -21.975  27.958  1.00  2.930          H  
ATOM     99 2HD  ARG A   7     -27.774 -20.773  29.249  1.00  2.930          H  
ATOM    100  HE  ARG A   7     -26.363 -19.507  27.168  1.00  2.930          H  
ATOM    101 1HH1 ARG A   7     -29.620 -20.874  27.570  1.00  2.930          H  
ATOM    102 2HH1 ARG A   7     -30.297 -19.767  26.402  1.00  2.930          H  
ATOM    103 1HH2 ARG A   7     -27.148 -18.225  25.810  1.00  2.930          H  
ATOM    104 2HH2 ARG A   7     -28.872 -18.202  25.351  1.00  2.930          H  
ATOM    105  N   GLY A   8     -24.697 -24.797  25.514  1.00  1.600          N  
ATOM    106  CA  GLY A   8     -23.986 -25.423  24.411  1.00  1.560          C  
ATOM    107  C   GLY A   8     -23.712 -24.431  23.291  1.00  1.500          C  
ATOM    108  O   GLY A   8     -22.666 -24.504  22.641  1.00  1.440          O  
ATOM    109  H   GLY A   8     -25.576 -25.187  25.873  1.00  1.920          H  
ATOM    110 1HA  GLY A   8     -23.053 -25.836  24.769  1.00  1.870          H  
ATOM    111 2HA  GLY A   8     -24.576 -26.256  24.029  1.00  1.870          H  
ATOM    112  N   SER A   9     -24.638 -23.484  23.085  1.00  1.570          N  
ATOM    113  CA  SER A   9     -24.485 -22.471  22.057  1.00  1.580          C  
ATOM    114  C   SER A   9     -23.402 -21.441  22.385  1.00  1.420          C  
ATOM    115  O   SER A   9     -22.890 -20.770  21.476  1.00  1.370          O  
ATOM    116  CB  SER A   9     -25.807 -21.762  21.831  1.00  2.210          C  
ATOM    117  OG  SER A   9     -26.169 -20.996  22.945  1.00  2.210          O  
ATOM    118  H   SER A   9     -25.490 -23.482  23.629  1.00  1.880          H  
ATOM    119  HA  SER A   9     -24.209 -22.972  21.132  1.00  1.900          H  
ATOM    120 1HB  SER A   9     -25.726 -21.119  20.955  1.00  2.650          H  
ATOM    121 2HB  SER A   9     -26.581 -22.499  21.626  1.00  2.650          H  
ATOM    122  HG  SER A   9     -26.996 -20.562  22.711  1.00  2.650          H  
ATOM    123  N   HIS A  10     -23.008 -21.309  23.665  1.00  1.350          N  
ATOM    124  CA  HIS A  10     -21.954 -20.365  23.979  1.00  1.250          C  
ATOM    125  C   HIS A  10     -20.665 -21.038  23.582  1.00  1.140          C  
ATOM    126  O   HIS A  10     -19.774 -20.417  22.996  1.00  1.110          O  
ATOM    127  CB  HIS A  10     -21.905 -19.994  25.463  1.00  1.790          C  
ATOM    128  CG  HIS A  10     -23.086 -19.228  25.947  1.00  1.790          C  
ATOM    129  ND1 HIS A  10     -23.169 -18.736  27.233  1.00  1.790          N  
ATOM    130  CD2 HIS A  10     -24.253 -18.899  25.341  1.00  1.790          C  
ATOM    131  CE1 HIS A  10     -24.326 -18.126  27.397  1.00  1.790          C  
ATOM    132  NE2 HIS A  10     -25.018 -18.229  26.274  1.00  1.790          N  
ATOM    133  H   HIS A  10     -23.405 -21.872  24.418  1.00  1.620          H  
ATOM    134  HA  HIS A  10     -22.066 -19.453  23.395  1.00  1.500          H  
ATOM    135 1HB  HIS A  10     -21.824 -20.904  26.060  1.00  2.150          H  
ATOM    136 2HB  HIS A  10     -21.017 -19.399  25.658  1.00  2.150          H  
ATOM    137  HD1 HIS A  10     -22.515 -18.900  27.975  1.00  2.150          H  
ATOM    138  HD2 HIS A  10     -24.650 -19.084  24.341  1.00  2.150          H  
ATOM    139  HE1 HIS A  10     -24.578 -17.669  28.355  1.00  2.150          H  
ATOM    140  N   MET A  11     -20.584 -22.336  23.890  1.00  1.140          N  
ATOM    141  CA  MET A  11     -19.399 -23.110  23.565  1.00  1.090          C  
ATOM    142  C   MET A  11     -19.227 -23.194  22.054  1.00  1.080          C  
ATOM    143  O   MET A  11     -18.105 -23.072  21.548  1.00  1.020          O  
ATOM    144  CB  MET A  11     -19.481 -24.487  24.208  1.00  1.550          C  
ATOM    145  CG  MET A  11     -19.349 -24.439  25.731  1.00  1.550          C  
ATOM    146  SD  MET A  11     -19.189 -26.062  26.523  1.00  1.550          S  
ATOM    147  CE  MET A  11     -20.854 -26.708  26.405  1.00  1.550          C  
ATOM    148  H   MET A  11     -21.367 -22.756  24.404  1.00  1.370          H  
ATOM    149  HA  MET A  11     -18.529 -22.603  23.958  1.00  1.310          H  
ATOM    150 1HB  MET A  11     -20.437 -24.940  23.959  1.00  1.860          H  
ATOM    151 2HB  MET A  11     -18.695 -25.127  23.811  1.00  1.860          H  
ATOM    152 1HG  MET A  11     -18.481 -23.839  25.993  1.00  1.860          H  
ATOM    153 2HG  MET A  11     -20.234 -23.944  26.141  1.00  1.860          H  
ATOM    154 1HE  MET A  11     -20.895 -27.692  26.874  1.00  1.860          H  
ATOM    155 2HE  MET A  11     -21.547 -26.032  26.912  1.00  1.860          H  
ATOM    156 3HE  MET A  11     -21.124 -26.802  25.363  1.00  1.860          H  
ATOM    157  N   ALA A  12     -20.336 -23.384  21.328  1.00  1.180          N  
ATOM    158  CA  ALA A  12     -20.293 -23.436  19.876  1.00  1.220          C  
ATOM    159  C   ALA A  12     -19.822 -22.112  19.283  1.00  1.160          C  
ATOM    160  O   ALA A  12     -18.993 -22.099  18.361  1.00  1.140          O  
ATOM    161  CB  ALA A  12     -21.664 -23.766  19.330  1.00  1.690          C  
ATOM    162  H   ALA A  12     -21.226 -23.541  21.809  1.00  1.420          H  
ATOM    163  HA  ALA A  12     -19.589 -24.215  19.586  1.00  1.460          H  
ATOM    164 1HB  ALA A  12     -21.619 -23.829  18.245  1.00  2.030          H  
ATOM    165 2HB  ALA A  12     -21.997 -24.720  19.741  1.00  2.030          H  
ATOM    166 3HB  ALA A  12     -22.358 -22.985  19.619  1.00  2.030          H  
ATOM    167  N   SER A  13     -20.311 -20.993  19.840  1.00  1.160          N  
ATOM    168  CA  SER A  13     -19.937 -19.674  19.355  1.00  1.160          C  
ATOM    169  C   SER A  13     -18.448 -19.436  19.563  1.00  1.080          C  
ATOM    170  O   SER A  13     -17.760 -18.952  18.652  1.00  1.090          O  
ATOM    171  CB  SER A  13     -20.747 -18.612  20.080  1.00  1.620          C  
ATOM    172  OG  SER A  13     -22.119 -18.724  19.774  1.00  1.620          O  
ATOM    173  H   SER A  13     -21.027 -21.048  20.568  1.00  1.390          H  
ATOM    174  HA  SER A  13     -20.155 -19.621  18.290  1.00  1.390          H  
ATOM    175 1HB  SER A  13     -20.602 -18.705  21.155  1.00  1.950          H  
ATOM    176 2HB  SER A  13     -20.387 -17.628  19.786  1.00  1.950          H  
ATOM    177  HG  SER A  13     -22.459 -19.468  20.320  1.00  1.950          H  
ATOM    178  N   MET A  14     -17.943 -19.819  20.745  1.00  1.030          N  
ATOM    179  CA  MET A  14     -16.533 -19.693  21.066  1.00  0.990          C  
ATOM    180  C   MET A  14     -15.676 -20.577  20.192  1.00  1.020          C  
ATOM    181  O   MET A  14     -14.652 -20.127  19.676  1.00  1.070          O  
ATOM    182  CB  MET A  14     -16.314 -19.988  22.536  1.00  1.400          C  
ATOM    183  CG  MET A  14     -16.799 -18.894  23.401  1.00  1.400          C  
ATOM    184  SD  MET A  14     -16.388 -19.080  25.108  1.00  1.400          S  
ATOM    185  CE  MET A  14     -17.643 -20.164  25.731  1.00  1.400          C  
ATOM    186  H   MET A  14     -18.584 -20.185  21.457  1.00  1.240          H  
ATOM    187  HA  MET A  14     -16.235 -18.663  20.879  1.00  1.190          H  
ATOM    188 1HB  MET A  14     -16.852 -20.897  22.799  1.00  1.680          H  
ATOM    189 2HB  MET A  14     -15.276 -20.153  22.740  1.00  1.680          H  
ATOM    190 1HG  MET A  14     -16.346 -17.979  23.046  1.00  1.680          H  
ATOM    191 2HG  MET A  14     -17.875 -18.801  23.310  1.00  1.680          H  
ATOM    192 1HE  MET A  14     -17.487 -20.326  26.793  1.00  1.680          H  
ATOM    193 2HE  MET A  14     -18.620 -19.713  25.571  1.00  1.680          H  
ATOM    194 3HE  MET A  14     -17.590 -21.100  25.218  1.00  1.680          H  
ATOM    195  N   THR A  15     -16.141 -21.796  19.919  1.00  1.030          N  
ATOM    196  CA  THR A  15     -15.392 -22.710  19.079  1.00  1.070          C  
ATOM    197  C   THR A  15     -15.158 -22.038  17.740  1.00  1.090          C  
ATOM    198  O   THR A  15     -14.026 -22.018  17.246  1.00  1.110          O  
ATOM    199  CB  THR A  15     -16.149 -24.043  18.894  1.00  1.480          C  
ATOM    200  OG1 THR A  15     -16.321 -24.677  20.177  1.00  1.480          O  
ATOM    201  CG2 THR A  15     -15.363 -24.963  17.971  1.00  1.480          C  
ATOM    202  H   THR A  15     -16.994 -22.129  20.366  1.00  1.240          H  
ATOM    203  HA  THR A  15     -14.428 -22.911  19.543  1.00  1.280          H  
ATOM    204  HB  THR A  15     -17.126 -23.851  18.463  1.00  1.780          H  
ATOM    205  HG1 THR A  15     -16.950 -24.150  20.720  1.00  1.780          H  
ATOM    206 1HG2 THR A  15     -15.904 -25.899  17.851  1.00  1.780          H  
ATOM    207 2HG2 THR A  15     -15.248 -24.491  17.005  1.00  1.780          H  
ATOM    208 3HG2 THR A  15     -14.383 -25.162  18.399  1.00  1.780          H  
ATOM    209  N   GLY A  16     -16.218 -21.442  17.182  1.00  1.100          N  
ATOM    210  CA  GLY A  16     -16.127 -20.709  15.935  1.00  1.130          C  
ATOM    211  C   GLY A  16     -15.104 -19.579  16.063  1.00  1.110          C  
ATOM    212  O   GLY A  16     -14.173 -19.487  15.261  1.00  1.150          O  
ATOM    213  H   GLY A  16     -17.131 -21.535  17.643  1.00  1.320          H  
ATOM    214 1HA  GLY A  16     -15.841 -21.388  15.131  1.00  1.360          H  
ATOM    215 2HA  GLY A  16     -17.105 -20.298  15.689  1.00  1.360          H  
ATOM    216  N   GLY A  17     -15.251 -18.745  17.098  1.00  1.080          N  
ATOM    217  CA  GLY A  17     -14.348 -17.626  17.348  1.00  1.090          C  
ATOM    218  C   GLY A  17     -12.881 -18.063  17.292  1.00  1.070          C  
ATOM    219  O   GLY A  17     -12.053 -17.427  16.627  1.00  1.090          O  
ATOM    220  H   GLY A  17     -16.050 -18.886  17.727  1.00  1.300          H  
ATOM    221 1HA  GLY A  17     -14.535 -16.838  16.622  1.00  1.310          H  
ATOM    222 2HA  GLY A  17     -14.568 -17.210  18.332  1.00  1.310          H  
ATOM    223  N   GLN A  18     -12.544 -19.136  18.009  1.00  1.050          N  
ATOM    224  CA  GLN A  18     -11.170 -19.630  18.026  1.00  1.080          C  
ATOM    225  C   GLN A  18     -10.724 -20.129  16.648  1.00  1.100          C  
ATOM    226  O   GLN A  18      -9.636 -19.783  16.182  1.00  1.140          O  
ATOM    227  CB  GLN A  18     -11.052 -20.756  19.058  1.00  1.500          C  
ATOM    228  CG  GLN A  18      -9.669 -21.373  19.269  1.00  1.500          C  
ATOM    229  CD  GLN A  18      -8.609 -20.425  19.830  1.00  1.500          C  
ATOM    230  OE1 GLN A  18      -8.889 -19.378  20.448  1.00  1.500          O  
ATOM    231  NE2 GLN A  18      -7.351 -20.836  19.630  1.00  1.500          N  
ATOM    232  H   GLN A  18     -13.274 -19.595  18.562  1.00  1.260          H  
ATOM    233  HA  GLN A  18     -10.517 -18.809  18.321  1.00  1.300          H  
ATOM    234 1HB  GLN A  18     -11.368 -20.384  20.004  1.00  1.800          H  
ATOM    235 2HB  GLN A  18     -11.742 -21.558  18.785  1.00  1.800          H  
ATOM    236 1HG  GLN A  18      -9.777 -22.196  19.973  1.00  1.800          H  
ATOM    237 2HG  GLN A  18      -9.307 -21.755  18.314  1.00  1.800          H  
ATOM    238 1HE2 GLN A  18      -6.547 -20.314  19.988  1.00  1.800          H  
ATOM    239 2HE2 GLN A  18      -7.179 -21.689  19.136  1.00  1.800          H  
ATOM    240  N   GLN A  19     -11.589 -20.877  15.956  1.00  1.100          N  
ATOM    241  CA  GLN A  19     -11.276 -21.425  14.632  1.00  1.160          C  
ATOM    242  C   GLN A  19     -11.022 -20.326  13.606  1.00  1.180          C  
ATOM    243  O   GLN A  19     -10.151 -20.449  12.743  1.00  1.230          O  
ATOM    244  CB  GLN A  19     -12.418 -22.322  14.154  1.00  1.600          C  
ATOM    245  CG  GLN A  19     -12.546 -23.630  14.912  1.00  1.600          C  
ATOM    246  CD  GLN A  19     -13.810 -24.372  14.551  1.00  1.600          C  
ATOM    247  OE1 GLN A  19     -14.792 -23.778  14.087  1.00  1.600          O  
ATOM    248  NE2 GLN A  19     -13.803 -25.681  14.760  1.00  1.600          N  
ATOM    249  H   GLN A  19     -12.481 -21.132  16.397  1.00  1.320          H  
ATOM    250  HA  GLN A  19     -10.372 -22.024  14.716  1.00  1.390          H  
ATOM    251 1HB  GLN A  19     -13.358 -21.782  14.260  1.00  1.920          H  
ATOM    252 2HB  GLN A  19     -12.286 -22.549  13.099  1.00  1.920          H  
ATOM    253 1HG  GLN A  19     -11.701 -24.261  14.646  1.00  1.920          H  
ATOM    254 2HG  GLN A  19     -12.537 -23.443  15.978  1.00  1.920          H  
ATOM    255 1HE2 GLN A  19     -14.613 -26.227  14.541  1.00  1.920          H  
ATOM    256 2HE2 GLN A  19     -12.992 -26.126  15.140  1.00  1.920          H  
ATOM    257  N   MET A  20     -11.760 -19.230  13.734  1.00  1.170          N  
ATOM    258  CA  MET A  20     -11.660 -18.082  12.846  1.00  1.210          C  
ATOM    259  C   MET A  20     -10.529 -17.123  13.217  1.00  1.210          C  
ATOM    260  O   MET A  20     -10.365 -16.086  12.570  1.00  1.300          O  
ATOM    261  CB  MET A  20     -12.981 -17.314  12.845  1.00  1.680          C  
ATOM    262  CG  MET A  20     -14.148 -18.032  12.182  1.00  1.680          C  
ATOM    263  SD  MET A  20     -15.628 -17.002  12.064  1.00  1.680          S  
ATOM    264  CE  MET A  20     -16.249 -17.062  13.748  1.00  1.680          C  
ATOM    265  H   MET A  20     -12.487 -19.238  14.458  1.00  1.400          H  
ATOM    266  HA  MET A  20     -11.463 -18.449  11.841  1.00  1.450          H  
ATOM    267 1HB  MET A  20     -13.256 -17.117  13.881  1.00  2.010          H  
ATOM    268 2HB  MET A  20     -12.848 -16.354  12.351  1.00  2.010          H  
ATOM    269 1HG  MET A  20     -13.857 -18.339  11.180  1.00  2.010          H  
ATOM    270 2HG  MET A  20     -14.391 -18.929  12.753  1.00  2.010          H  
ATOM    271 1HE  MET A  20     -17.158 -16.468  13.823  1.00  2.010          H  
ATOM    272 2HE  MET A  20     -16.469 -18.091  14.010  1.00  2.010          H  
ATOM    273 3HE  MET A  20     -15.508 -16.668  14.427  1.00  2.010          H  
ATOM    274  N   GLY A  21      -9.767 -17.424  14.275  1.00  1.140          N  
ATOM    275  CA  GLY A  21      -8.679 -16.558  14.703  1.00  1.160          C  
ATOM    276  C   GLY A  21      -9.130 -15.382  15.571  1.00  1.140          C  
ATOM    277  O   GLY A  21      -8.323 -14.513  15.929  1.00  1.180          O  
ATOM    278  H   GLY A  21      -9.914 -18.298  14.791  1.00  1.370          H  
ATOM    279 1HA  GLY A  21      -7.960 -17.160  15.259  1.00  1.390          H  
ATOM    280 2HA  GLY A  21      -8.159 -16.183  13.825  1.00  1.390          H  
ATOM    281  N   ARG A  22     -10.406 -15.340  15.950  1.00  1.120          N  
ATOM    282  CA  ARG A  22     -10.931 -14.228  16.725  1.00  1.140          C  
ATOM    283  C   ARG A  22     -10.632 -14.471  18.188  1.00  1.050          C  
ATOM    284  O   ARG A  22     -11.531 -14.670  19.013  1.00  1.000          O  
ATOM    285  CB  ARG A  22     -12.430 -14.096  16.541  1.00  1.590          C  
ATOM    286  CG  ARG A  22     -12.900 -13.809  15.134  1.00  1.590          C  
ATOM    287  CD  ARG A  22     -14.373 -13.709  15.101  1.00  1.590          C  
ATOM    288  NE  ARG A  22     -14.893 -13.532  13.759  1.00  1.590          N  
ATOM    289  CZ  ARG A  22     -16.203 -13.398  13.452  1.00  1.590          C  
ATOM    290  NH1 ARG A  22     -17.124 -13.417  14.406  1.00  1.590          N  
ATOM    291  NH2 ARG A  22     -16.565 -13.252  12.184  1.00  1.590          N  
ATOM    292  H   ARG A  22     -11.024 -16.116  15.720  1.00  1.340          H  
ATOM    293  HA  ARG A  22     -10.445 -13.306  16.406  1.00  1.370          H  
ATOM    294 1HB  ARG A  22     -12.919 -14.997  16.876  1.00  1.910          H  
ATOM    295 2HB  ARG A  22     -12.792 -13.281  17.165  1.00  1.910          H  
ATOM    296 1HG  ARG A  22     -12.475 -12.871  14.786  1.00  1.910          H  
ATOM    297 2HG  ARG A  22     -12.590 -14.620  14.474  1.00  1.910          H  
ATOM    298 1HD  ARG A  22     -14.804 -14.612  15.524  1.00  1.910          H  
ATOM    299 2HD  ARG A  22     -14.676 -12.851  15.701  1.00  1.910          H  
ATOM    300  HE  ARG A  22     -14.226 -13.515  12.999  1.00  1.910          H  
ATOM    301 1HH1 ARG A  22     -16.859 -13.528  15.403  1.00  1.910          H  
ATOM    302 2HH1 ARG A  22     -18.099 -13.318  14.172  1.00  1.910          H  
ATOM    303 1HH2 ARG A  22     -15.863 -13.243  11.456  1.00  1.910          H  
ATOM    304 2HH2 ARG A  22     -17.540 -13.153  11.942  1.00  1.910          H  
ATOM    305  N   GLY A  23      -9.355 -14.387  18.529  1.00  1.050          N  
ATOM    306  CA  GLY A  23      -8.909 -14.679  19.879  1.00  1.010          C  
ATOM    307  C   GLY A  23      -9.611 -13.810  20.914  1.00  1.020          C  
ATOM    308  O   GLY A  23      -9.936 -14.293  22.002  1.00  0.970          O  
ATOM    309  H   GLY A  23      -8.698 -14.195  17.767  1.00  1.260          H  
ATOM    310 1HA  GLY A  23      -9.100 -15.730  20.097  1.00  1.210          H  
ATOM    311 2HA  GLY A  23      -7.832 -14.529  19.942  1.00  1.210          H  
ATOM    312  N   SER A  24      -9.900 -12.548  20.562  1.00  1.110          N  
ATOM    313  CA  SER A  24     -10.574 -11.639  21.478  1.00  1.140          C  
ATOM    314  C   SER A  24     -12.068 -11.923  21.639  1.00  1.090          C  
ATOM    315  O   SER A  24     -12.668 -11.520  22.639  1.00  1.080          O  
ATOM    316  CB  SER A  24     -10.388 -10.207  21.014  1.00  1.580          C  
ATOM    317  OG  SER A  24     -11.053  -9.976  19.799  1.00  1.580          O  
ATOM    318  H   SER A  24      -9.621 -12.205  19.652  1.00  1.330          H  
ATOM    319  HA  SER A  24     -10.104 -11.742  22.457  1.00  1.370          H  
ATOM    320 1HB  SER A  24     -10.775  -9.530  21.776  1.00  1.900          H  
ATOM    321 2HB  SER A  24      -9.327  -9.997  20.899  1.00  1.900          H  
ATOM    322  HG  SER A  24     -10.950  -9.037  19.615  1.00  1.900          H  
ATOM    323  N   GLU A  25     -12.687 -12.642  20.696  1.00  1.090          N  
ATOM    324  CA  GLU A  25     -14.093 -12.958  20.853  1.00  1.060          C  
ATOM    325  C   GLU A  25     -14.167 -14.127  21.794  1.00  1.000          C  
ATOM    326  O   GLU A  25     -15.010 -14.167  22.695  1.00  1.000          O  
ATOM    327  CB  GLU A  25     -14.777 -13.295  19.530  1.00  1.500          C  
ATOM    328  CG  GLU A  25     -16.270 -13.582  19.690  1.00  1.500          C  
ATOM    329  CD  GLU A  25     -16.997 -13.746  18.397  1.00  1.500          C  
ATOM    330  OE1 GLU A  25     -16.386 -13.596  17.367  1.00  1.500          O  
ATOM    331  OE2 GLU A  25     -18.173 -14.032  18.441  1.00  1.500          O  
ATOM    332  H   GLU A  25     -12.188 -13.004  19.886  1.00  1.310          H  
ATOM    333  HA  GLU A  25     -14.606 -12.111  21.307  1.00  1.270          H  
ATOM    334 1HB  GLU A  25     -14.655 -12.467  18.832  1.00  1.800          H  
ATOM    335 2HB  GLU A  25     -14.307 -14.175  19.088  1.00  1.800          H  
ATOM    336 1HG  GLU A  25     -16.381 -14.501  20.264  1.00  1.800          H  
ATOM    337 2HG  GLU A  25     -16.727 -12.776  20.264  1.00  1.800          H  
ATOM    338  N   PHE A  26     -13.280 -15.100  21.558  1.00  0.960          N  
ATOM    339  CA  PHE A  26     -13.224 -16.297  22.369  1.00  0.900          C  
ATOM    340  C   PHE A  26     -12.980 -15.876  23.803  1.00  0.890          C  
ATOM    341  O   PHE A  26     -13.733 -16.240  24.706  1.00  0.880          O  
ATOM    342  CB  PHE A  26     -12.077 -17.200  21.921  1.00  1.280          C  
ATOM    343  CG  PHE A  26     -11.936 -18.491  22.689  1.00  1.280          C  
ATOM    344  CD1 PHE A  26     -12.593 -19.594  22.257  1.00  1.280          C  
ATOM    345  CD2 PHE A  26     -11.163 -18.599  23.833  1.00  1.280          C  
ATOM    346  CE1 PHE A  26     -12.482 -20.796  22.896  1.00  1.280          C  
ATOM    347  CE2 PHE A  26     -11.045 -19.801  24.497  1.00  1.280          C  
ATOM    348  CZ  PHE A  26     -11.703 -20.904  24.014  1.00  1.280          C  
ATOM    349  H   PHE A  26     -12.626 -14.987  20.777  1.00  1.150          H  
ATOM    350  HA  PHE A  26     -14.173 -16.828  22.304  1.00  1.080          H  
ATOM    351 1HB  PHE A  26     -12.209 -17.444  20.865  1.00  1.540          H  
ATOM    352 2HB  PHE A  26     -11.138 -16.658  21.999  1.00  1.540          H  
ATOM    353  HD1 PHE A  26     -13.198 -19.507  21.370  1.00  1.540          H  
ATOM    354  HD2 PHE A  26     -10.650 -17.733  24.199  1.00  1.540          H  
ATOM    355  HE1 PHE A  26     -13.009 -21.669  22.504  1.00  1.540          H  
ATOM    356  HE2 PHE A  26     -10.425 -19.886  25.394  1.00  1.540          H  
ATOM    357  HZ  PHE A  26     -11.606 -21.869  24.513  1.00  1.540          H  
ATOM    358  N   GLU A  27     -11.931 -15.065  24.012  1.00  0.930          N  
ATOM    359  CA  GLU A  27     -11.568 -14.627  25.341  1.00  0.940          C  
ATOM    360  C   GLU A  27     -12.686 -13.898  26.057  1.00  0.970          C  
ATOM    361  O   GLU A  27     -12.948 -14.206  27.214  1.00  0.940          O  
ATOM    362  CB  GLU A  27     -10.342 -13.716  25.289  1.00  1.310          C  
ATOM    363  CG  GLU A  27      -9.837 -13.261  26.651  1.00  1.310          C  
ATOM    364  CD  GLU A  27      -8.597 -12.422  26.569  1.00  1.310          C  
ATOM    365  OE1 GLU A  27      -8.104 -12.219  25.488  1.00  1.310          O  
ATOM    366  OE2 GLU A  27      -8.143 -11.981  27.592  1.00  1.310          O  
ATOM    367  H   GLU A  27     -11.335 -14.788  23.226  1.00  1.120          H  
ATOM    368  HA  GLU A  27     -11.313 -15.510  25.927  1.00  1.130          H  
ATOM    369 1HB  GLU A  27      -9.534 -14.211  24.764  1.00  1.570          H  
ATOM    370 2HB  GLU A  27     -10.593 -12.821  24.719  1.00  1.570          H  
ATOM    371 1HG  GLU A  27     -10.616 -12.680  27.144  1.00  1.570          H  
ATOM    372 2HG  GLU A  27      -9.636 -14.139  27.262  1.00  1.570          H  
ATOM    373  N   LEU A  28     -13.350 -12.931  25.417  1.00  1.040          N  
ATOM    374  CA  LEU A  28     -14.388 -12.212  26.143  1.00  1.090          C  
ATOM    375  C   LEU A  28     -15.584 -13.091  26.488  1.00  1.040          C  
ATOM    376  O   LEU A  28     -16.123 -13.011  27.603  1.00  1.050          O  
ATOM    377  CB  LEU A  28     -14.839 -11.004  25.323  1.00  1.510          C  
ATOM    378  CG  LEU A  28     -13.802  -9.854  25.170  1.00  1.510          C  
ATOM    379  CD1 LEU A  28     -14.325  -8.863  24.144  1.00  1.510          C  
ATOM    380  CD2 LEU A  28     -13.564  -9.155  26.522  1.00  1.510          C  
ATOM    381  H   LEU A  28     -13.123 -12.669  24.451  1.00  1.250          H  
ATOM    382  HA  LEU A  28     -13.963 -11.874  27.081  1.00  1.310          H  
ATOM    383 1HB  LEU A  28     -15.082 -11.358  24.317  1.00  1.810          H  
ATOM    384 2HB  LEU A  28     -15.739 -10.595  25.772  1.00  1.810          H  
ATOM    385  HG  LEU A  28     -12.858 -10.259  24.806  1.00  1.810          H  
ATOM    386 1HD1 LEU A  28     -13.601  -8.061  24.013  1.00  1.810          H  
ATOM    387 2HD1 LEU A  28     -14.470  -9.379  23.191  1.00  1.810          H  
ATOM    388 3HD1 LEU A  28     -15.271  -8.447  24.482  1.00  1.810          H  
ATOM    389 1HD2 LEU A  28     -12.843  -8.351  26.386  1.00  1.810          H  
ATOM    390 2HD2 LEU A  28     -14.502  -8.740  26.890  1.00  1.810          H  
ATOM    391 3HD2 LEU A  28     -13.171  -9.851  27.257  1.00  1.810          H  
ATOM    392  N   ARG A  29     -16.000 -13.955  25.555  1.00  1.000          N  
ATOM    393  CA  ARG A  29     -17.121 -14.829  25.841  1.00  1.000          C  
ATOM    394  C   ARG A  29     -16.751 -15.800  26.954  1.00  0.890          C  
ATOM    395  O   ARG A  29     -17.558 -16.079  27.852  1.00  0.910          O  
ATOM    396  CB  ARG A  29     -17.528 -15.612  24.605  1.00  1.400          C  
ATOM    397  CG  ARG A  29     -18.232 -14.830  23.494  1.00  1.400          C  
ATOM    398  CD  ARG A  29     -18.591 -15.738  22.346  1.00  1.400          C  
ATOM    399  NE  ARG A  29     -19.221 -15.028  21.229  1.00  1.400          N  
ATOM    400  CZ  ARG A  29     -20.512 -14.689  21.129  1.00  1.400          C  
ATOM    401  NH1 ARG A  29     -21.388 -14.960  22.084  1.00  1.400          N  
ATOM    402  NH2 ARG A  29     -20.874 -14.072  20.028  1.00  1.400          N  
ATOM    403  H   ARG A  29     -15.543 -14.001  24.636  1.00  1.200          H  
ATOM    404  HA  ARG A  29     -17.964 -14.223  26.167  1.00  1.200          H  
ATOM    405 1HB  ARG A  29     -16.621 -16.011  24.164  1.00  1.680          H  
ATOM    406 2HB  ARG A  29     -18.160 -16.452  24.889  1.00  1.680          H  
ATOM    407 1HG  ARG A  29     -19.136 -14.374  23.887  1.00  1.680          H  
ATOM    408 2HG  ARG A  29     -17.566 -14.054  23.118  1.00  1.680          H  
ATOM    409 1HD  ARG A  29     -17.672 -16.189  21.968  1.00  1.680          H  
ATOM    410 2HD  ARG A  29     -19.259 -16.529  22.680  1.00  1.680          H  
ATOM    411  HE  ARG A  29     -18.641 -14.773  20.410  1.00  1.680          H  
ATOM    412 1HH1 ARG A  29     -21.095 -15.436  22.922  1.00  1.680          H  
ATOM    413 2HH1 ARG A  29     -22.356 -14.690  21.974  1.00  1.680          H  
ATOM    414 1HH2 ARG A  29     -20.145 -13.896  19.315  1.00  1.680          H  
ATOM    415 2HH2 ARG A  29     -21.829 -13.790  19.880  1.00  1.680          H  
ATOM    416  N   ARG A  30     -15.516 -16.305  26.902  1.00  0.800          N  
ATOM    417  CA  ARG A  30     -15.038 -17.253  27.870  1.00  0.730          C  
ATOM    418  C   ARG A  30     -14.940 -16.611  29.254  1.00  0.770          C  
ATOM    419  O   ARG A  30     -15.272 -17.262  30.253  1.00  0.770          O  
ATOM    420  CB  ARG A  30     -13.715 -17.842  27.413  1.00  1.050          C  
ATOM    421  CG  ARG A  30     -13.184 -18.952  28.259  1.00  1.050          C  
ATOM    422  CD  ARG A  30     -14.001 -20.201  28.219  1.00  1.050          C  
ATOM    423  NE  ARG A  30     -13.955 -20.887  26.944  1.00  1.050          N  
ATOM    424  CZ  ARG A  30     -14.694 -21.976  26.627  1.00  1.050          C  
ATOM    425  NH1 ARG A  30     -15.542 -22.487  27.497  1.00  1.050          N  
ATOM    426  NH2 ARG A  30     -14.562 -22.535  25.444  1.00  1.050          N  
ATOM    427  H   ARG A  30     -14.892 -16.061  26.129  1.00  0.960          H  
ATOM    428  HA  ARG A  30     -15.769 -18.052  27.923  1.00  0.880          H  
ATOM    429 1HB  ARG A  30     -13.809 -18.216  26.399  1.00  1.260          H  
ATOM    430 2HB  ARG A  30     -12.965 -17.053  27.389  1.00  1.260          H  
ATOM    431 1HG  ARG A  30     -12.177 -19.198  27.940  1.00  1.260          H  
ATOM    432 2HG  ARG A  30     -13.183 -18.623  29.285  1.00  1.260          H  
ATOM    433 1HD  ARG A  30     -13.589 -20.854  28.934  1.00  1.260          H  
ATOM    434 2HD  ARG A  30     -15.031 -20.012  28.480  1.00  1.260          H  
ATOM    435  HE  ARG A  30     -13.315 -20.531  26.238  1.00  1.260          H  
ATOM    436 1HH1 ARG A  30     -15.650 -22.068  28.407  1.00  1.260          H  
ATOM    437 2HH1 ARG A  30     -16.082 -23.306  27.255  1.00  1.260          H  
ATOM    438 1HH2 ARG A  30     -13.900 -22.153  24.782  1.00  1.260          H  
ATOM    439 2HH2 ARG A  30     -15.104 -23.349  25.200  1.00  1.260          H  
ATOM    440  N   GLN A  31     -14.496 -15.341  29.328  1.00  0.830          N  
ATOM    441  CA  GLN A  31     -14.424 -14.656  30.612  1.00  0.900          C  
ATOM    442  C   GLN A  31     -15.805 -14.553  31.224  1.00  0.940          C  
ATOM    443  O   GLN A  31     -15.954 -14.762  32.430  1.00  0.950          O  
ATOM    444  CB  GLN A  31     -13.873 -13.233  30.483  1.00  1.230          C  
ATOM    445  CG  GLN A  31     -12.406 -13.106  30.178  1.00  1.230          C  
ATOM    446  CD  GLN A  31     -12.019 -11.666  29.942  1.00  1.230          C  
ATOM    447  OE1 GLN A  31     -12.885 -10.786  29.888  1.00  1.230          O  
ATOM    448  NE2 GLN A  31     -10.733 -11.404  29.797  1.00  1.230          N  
ATOM    449  H   GLN A  31     -14.161 -14.870  28.483  1.00  1.000          H  
ATOM    450  HA  GLN A  31     -13.789 -15.229  31.280  1.00  1.080          H  
ATOM    451 1HB  GLN A  31     -14.410 -12.725  29.678  1.00  1.480          H  
ATOM    452 2HB  GLN A  31     -14.072 -12.684  31.401  1.00  1.480          H  
ATOM    453 1HG  GLN A  31     -11.843 -13.469  31.033  1.00  1.480          H  
ATOM    454 2HG  GLN A  31     -12.150 -13.675  29.320  1.00  1.480          H  
ATOM    455 1HE2 GLN A  31     -10.424 -10.470  29.629  1.00  1.480          H  
ATOM    456 2HE2 GLN A  31     -10.045 -12.138  29.840  1.00  1.480          H  
ATOM    457  N   ALA A  32     -16.823 -14.243  30.410  1.00  0.980          N  
ATOM    458  CA  ALA A  32     -18.173 -14.148  30.941  1.00  1.040          C  
ATOM    459  C   ALA A  32     -18.628 -15.482  31.535  1.00  0.980          C  
ATOM    460  O   ALA A  32     -19.216 -15.510  32.627  1.00  1.030          O  
ATOM    461  CB  ALA A  32     -19.125 -13.708  29.847  1.00  1.430          C  
ATOM    462  H   ALA A  32     -16.632 -14.013  29.426  1.00  1.180          H  
ATOM    463  HA  ALA A  32     -18.173 -13.405  31.736  1.00  1.250          H  
ATOM    464 1HB  ALA A  32     -20.129 -13.611  30.251  1.00  1.720          H  
ATOM    465 2HB  ALA A  32     -18.794 -12.749  29.449  1.00  1.720          H  
ATOM    466 3HB  ALA A  32     -19.124 -14.448  29.049  1.00  1.720          H  
ATOM    467  N   SER A  33     -18.307 -16.594  30.852  1.00  0.900          N  
ATOM    468  CA  SER A  33     -18.671 -17.915  31.355  1.00  0.870          C  
ATOM    469  C   SER A  33     -17.971 -18.215  32.676  1.00  0.840          C  
ATOM    470  O   SER A  33     -18.597 -18.758  33.596  1.00  0.880          O  
ATOM    471  CB  SER A  33     -18.335 -18.999  30.341  1.00  1.230          C  
ATOM    472  OG  SER A  33     -19.135 -18.899  29.192  1.00  1.230          O  
ATOM    473  H   SER A  33     -17.873 -16.506  29.926  1.00  1.080          H  
ATOM    474  HA  SER A  33     -19.746 -17.930  31.527  1.00  1.040          H  
ATOM    475 1HB  SER A  33     -17.286 -18.917  30.060  1.00  1.480          H  
ATOM    476 2HB  SER A  33     -18.472 -19.978  30.799  1.00  1.480          H  
ATOM    477  HG  SER A  33     -18.870 -19.620  28.621  1.00  1.480          H  
ATOM    478  N   SER A  34     -16.684 -17.843  32.771  1.00  0.790          N  
ATOM    479  CA  SER A  34     -15.881 -18.041  33.979  1.00  0.780          C  
ATOM    480  C   SER A  34     -16.475 -17.280  35.161  1.00  0.890          C  
ATOM    481  O   SER A  34     -16.608 -17.821  36.255  1.00  0.910          O  
ATOM    482  CB  SER A  34     -14.445 -17.605  33.733  1.00  1.100          C  
ATOM    483  OG  SER A  34     -13.647 -17.786  34.875  1.00  1.100          O  
ATOM    484  H   SER A  34     -16.232 -17.449  31.939  1.00  0.950          H  
ATOM    485  HA  SER A  34     -15.885 -19.104  34.225  1.00  0.940          H  
ATOM    486 1HB  SER A  34     -14.033 -18.176  32.899  1.00  1.320          H  
ATOM    487 2HB  SER A  34     -14.431 -16.560  33.443  1.00  1.320          H  
ATOM    488  HG  SER A  34     -12.754 -17.558  34.604  1.00  1.320          H  
ATOM    489  N   VAL A  35     -16.875 -16.024  34.937  1.00  0.970          N  
ATOM    490  CA  VAL A  35     -17.486 -15.229  35.998  1.00  1.080          C  
ATOM    491  C   VAL A  35     -18.788 -15.876  36.462  1.00  1.110          C  
ATOM    492  O   VAL A  35     -19.082 -15.901  37.659  1.00  1.180          O  
ATOM    493  CB  VAL A  35     -17.741 -13.780  35.532  1.00  1.470          C  
ATOM    494  CG1 VAL A  35     -18.577 -13.006  36.576  1.00  1.470          C  
ATOM    495  CG2 VAL A  35     -16.401 -13.086  35.327  1.00  1.470          C  
ATOM    496  H   VAL A  35     -16.706 -15.614  34.013  1.00  1.160          H  
ATOM    497  HA  VAL A  35     -16.797 -15.200  36.841  1.00  1.300          H  
ATOM    498  HB  VAL A  35     -18.296 -13.798  34.589  1.00  1.760          H  
ATOM    499 1HG1 VAL A  35     -18.740 -11.989  36.225  1.00  1.760          H  
ATOM    500 2HG1 VAL A  35     -19.544 -13.486  36.723  1.00  1.760          H  
ATOM    501 3HG1 VAL A  35     -18.040 -12.982  37.525  1.00  1.760          H  
ATOM    502 1HG2 VAL A  35     -16.566 -12.067  34.984  1.00  1.760          H  
ATOM    503 2HG2 VAL A  35     -15.855 -13.070  36.270  1.00  1.760          H  
ATOM    504 3HG2 VAL A  35     -15.818 -13.622  34.590  1.00  1.760          H  
ATOM    505  N   GLY A  36     -19.601 -16.335  35.505  1.00  1.090          N  
ATOM    506  CA  GLY A  36     -20.863 -17.001  35.794  1.00  1.140          C  
ATOM    507  C   GLY A  36     -20.659 -18.209  36.711  1.00  1.110          C  
ATOM    508  O   GLY A  36     -21.345 -18.352  37.729  1.00  1.180          O  
ATOM    509  H   GLY A  36     -19.334 -16.206  34.524  1.00  1.310          H  
ATOM    510 1HA  GLY A  36     -21.549 -16.294  36.256  1.00  1.370          H  
ATOM    511 2HA  GLY A  36     -21.311 -17.326  34.856  1.00  1.370          H  
ATOM    512  N   ASN A  37     -19.735 -19.096  36.338  1.00  1.020          N  
ATOM    513  CA  ASN A  37     -19.445 -20.274  37.142  1.00  0.990          C  
ATOM    514  C   ASN A  37     -17.946 -20.426  37.327  1.00  0.950          C  
ATOM    515  O   ASN A  37     -17.236 -20.982  36.486  1.00  0.910          O  
ATOM    516  CB  ASN A  37     -20.040 -21.529  36.536  1.00  1.400          C  
ATOM    517  CG  ASN A  37     -19.847 -22.736  37.431  1.00  1.400          C  
ATOM    518  OD1 ASN A  37     -19.096 -22.697  38.426  1.00  1.400          O  
ATOM    519  ND2 ASN A  37     -20.509 -23.819  37.091  1.00  1.400          N  
ATOM    520  H   ASN A  37     -19.219 -18.930  35.467  1.00  1.220          H  
ATOM    521  HA  ASN A  37     -19.875 -20.133  38.133  1.00  1.190          H  
ATOM    522 1HB  ASN A  37     -21.106 -21.380  36.363  1.00  1.680          H  
ATOM    523 2HB  ASN A  37     -19.573 -21.720  35.570  1.00  1.680          H  
ATOM    524 1HD2 ASN A  37     -20.421 -24.653  37.638  1.00  1.680          H  
ATOM    525 2HD2 ASN A  37     -21.100 -23.812  36.282  1.00  1.680          H  
ATOM    526  N   VAL A  38     -17.473 -19.975  38.476  1.00  0.970          N  
ATOM    527  CA  VAL A  38     -16.049 -19.963  38.777  1.00  0.950          C  
ATOM    528  C   VAL A  38     -15.473 -21.358  38.994  1.00  0.910          C  
ATOM    529  O   VAL A  38     -14.252 -21.519  39.063  1.00  0.870          O  
ATOM    530  CB  VAL A  38     -15.771 -19.077  40.003  1.00  1.340          C  
ATOM    531  CG1 VAL A  38     -16.235 -17.651  39.695  1.00  1.340          C  
ATOM    532  CG2 VAL A  38     -16.483 -19.644  41.246  1.00  1.340          C  
ATOM    533  H   VAL A  38     -18.136 -19.564  39.117  1.00  1.160          H  
ATOM    534  HA  VAL A  38     -15.537 -19.512  37.924  1.00  1.140          H  
ATOM    535  HB  VAL A  38     -14.698 -19.042  40.183  1.00  1.610          H  
ATOM    536 1HG1 VAL A  38     -16.021 -17.003  40.543  1.00  1.610          H  
ATOM    537 2HG1 VAL A  38     -15.702 -17.285  38.813  1.00  1.610          H  
ATOM    538 3HG1 VAL A  38     -17.306 -17.631  39.488  1.00  1.610          H  
ATOM    539 1HG2 VAL A  38     -16.270 -19.005  42.103  1.00  1.610          H  
ATOM    540 2HG2 VAL A  38     -17.555 -19.675  41.081  1.00  1.610          H  
ATOM    541 3HG2 VAL A  38     -16.121 -20.650  41.457  1.00  1.610          H  
ATOM    542  N   ALA A  39     -16.365 -22.340  39.196  1.00  0.930          N  
ATOM    543  CA  ALA A  39     -16.013 -23.738  39.396  1.00  0.910          C  
ATOM    544  C   ALA A  39     -15.965 -24.480  38.064  1.00  0.860          C  
ATOM    545  O   ALA A  39     -15.706 -25.692  38.014  1.00  0.830          O  
ATOM    546  CB  ALA A  39     -16.992 -24.409  40.339  1.00  1.280          C  
ATOM    547  H   ALA A  39     -17.356 -22.117  39.119  1.00  1.120          H  
ATOM    548  HA  ALA A  39     -15.024 -23.780  39.838  1.00  1.090          H  
ATOM    549 1HB  ALA A  39     -16.689 -25.444  40.492  1.00  1.540          H  
ATOM    550 2HB  ALA A  39     -16.993 -23.885  41.293  1.00  1.540          H  
ATOM    551 3HB  ALA A  39     -17.987 -24.386  39.912  1.00  1.540          H  
ATOM    552  N   ASP A  40     -16.237 -23.790  36.962  1.00  0.860          N  
ATOM    553  CA  ASP A  40     -16.205 -24.476  35.695  1.00  0.830          C  
ATOM    554  C   ASP A  40     -14.775 -24.568  35.217  1.00  0.730          C  
ATOM    555  O   ASP A  40     -14.260 -23.651  34.565  1.00  0.740          O  
ATOM    556  CB  ASP A  40     -17.071 -23.777  34.645  1.00  1.170          C  
ATOM    557  CG  ASP A  40     -17.092 -24.521  33.283  1.00  1.170          C  
ATOM    558  OD1 ASP A  40     -16.215 -25.361  33.043  1.00  1.170          O  
ATOM    559  OD2 ASP A  40     -17.944 -24.237  32.477  1.00  1.170          O  
ATOM    560  H   ASP A  40     -16.450 -22.789  36.987  1.00  1.030          H  
ATOM    561  HA  ASP A  40     -16.590 -25.487  35.833  1.00  1.000          H  
ATOM    562 1HB  ASP A  40     -18.090 -23.700  35.018  1.00  1.410          H  
ATOM    563 2HB  ASP A  40     -16.709 -22.755  34.496  1.00  1.410          H  
ATOM    564  N   SER A  41     -14.150 -25.697  35.557  1.00  0.660          N  
ATOM    565  CA  SER A  41     -12.754 -26.001  35.272  1.00  0.570          C  
ATOM    566  C   SER A  41     -12.478 -26.144  33.780  1.00  0.530          C  
ATOM    567  O   SER A  41     -11.323 -26.077  33.349  1.00  0.490          O  
ATOM    568  CB  SER A  41     -12.367 -27.301  35.940  1.00  0.830          C  
ATOM    569  OG  SER A  41     -13.002 -28.379  35.304  1.00  0.830          O  
ATOM    570  H   SER A  41     -14.686 -26.355  36.127  1.00  0.790          H  
ATOM    571  HA  SER A  41     -12.141 -25.195  35.675  1.00  0.680          H  
ATOM    572 1HB  SER A  41     -11.289 -27.438  35.900  1.00  1.000          H  
ATOM    573 2HB  SER A  41     -12.653 -27.271  36.993  1.00  1.000          H  
ATOM    574  HG  SER A  41     -12.743 -29.182  35.805  1.00  1.000          H  
ATOM    575  N   THR A  42     -13.526 -26.352  32.975  1.00  0.570          N  
ATOM    576  CA  THR A  42     -13.331 -26.488  31.544  1.00  0.570          C  
ATOM    577  C   THR A  42     -13.183 -25.087  31.031  1.00  0.610          C  
ATOM    578  O   THR A  42     -12.249 -24.769  30.293  1.00  0.620          O  
ATOM    579  CB  THR A  42     -14.508 -27.193  30.833  1.00  0.800          C  
ATOM    580  OG1 THR A  42     -14.670 -28.515  31.363  1.00  0.800          O  
ATOM    581  CG2 THR A  42     -14.214 -27.284  29.330  1.00  0.800          C  
ATOM    582  H   THR A  42     -14.482 -26.328  33.351  1.00  0.680          H  
ATOM    583  HA  THR A  42     -12.412 -27.037  31.347  1.00  0.680          H  
ATOM    584  HB  THR A  42     -15.427 -26.629  30.993  1.00  0.960          H  
ATOM    585  HG1 THR A  42     -14.995 -28.450  32.266  1.00  0.960          H  
ATOM    586 1HG2 THR A  42     -15.042 -27.784  28.832  1.00  0.960          H  
ATOM    587 2HG2 THR A  42     -14.094 -26.284  28.910  1.00  0.960          H  
ATOM    588 3HG2 THR A  42     -13.298 -27.851  29.173  1.00  0.960          H  
ATOM    589  N   GLY A  43     -14.110 -24.241  31.455  1.00  0.700          N  
ATOM    590  CA  GLY A  43     -14.123 -22.849  31.069  1.00  0.790          C  
ATOM    591  C   GLY A  43     -12.817 -22.188  31.494  1.00  0.720          C  
ATOM    592  O   GLY A  43     -12.144 -21.532  30.696  1.00  0.710          O  
ATOM    593  H   GLY A  43     -14.857 -24.611  32.062  1.00  0.840          H  
ATOM    594 1HA  GLY A  43     -14.246 -22.783  29.994  1.00  0.950          H  
ATOM    595 2HA  GLY A  43     -14.971 -22.350  31.539  1.00  0.950          H  
ATOM    596  N   LEU A  44     -12.458 -22.359  32.758  1.00  0.700          N  
ATOM    597  CA  LEU A  44     -11.253 -21.766  33.289  1.00  0.670          C  
ATOM    598  C   LEU A  44     -10.003 -22.261  32.548  1.00  0.600          C  
ATOM    599  O   LEU A  44      -9.126 -21.447  32.233  1.00  0.630          O  
ATOM    600  CB  LEU A  44     -11.197 -22.059  34.790  1.00  0.950          C  
ATOM    601  CG  LEU A  44     -10.022 -21.501  35.612  1.00  0.950          C  
ATOM    602  CD1 LEU A  44     -10.013 -19.985  35.550  1.00  0.950          C  
ATOM    603  CD2 LEU A  44     -10.181 -21.967  37.075  1.00  0.950          C  
ATOM    604  H   LEU A  44     -13.074 -22.885  33.385  1.00  0.840          H  
ATOM    605  HA  LEU A  44     -11.332 -20.691  33.146  1.00  0.800          H  
ATOM    606 1HB  LEU A  44     -12.116 -21.675  35.235  1.00  1.140          H  
ATOM    607 2HB  LEU A  44     -11.216 -23.126  34.912  1.00  1.140          H  
ATOM    608  HG  LEU A  44      -9.080 -21.864  35.208  1.00  1.140          H  
ATOM    609 1HD1 LEU A  44      -9.192 -19.614  36.158  1.00  1.140          H  
ATOM    610 2HD1 LEU A  44      -9.886 -19.635  34.528  1.00  1.140          H  
ATOM    611 3HD1 LEU A  44     -10.950 -19.598  35.951  1.00  1.140          H  
ATOM    612 1HD2 LEU A  44      -9.352 -21.585  37.670  1.00  1.140          H  
ATOM    613 2HD2 LEU A  44     -11.122 -21.593  37.482  1.00  1.140          H  
ATOM    614 3HD2 LEU A  44     -10.191 -23.048  37.118  1.00  1.140          H  
ATOM    615  N   ALA A  45      -9.898 -23.571  32.250  1.00  0.540          N  
ATOM    616  CA  ALA A  45      -8.745 -24.062  31.500  1.00  0.520          C  
ATOM    617  C   ALA A  45      -8.655 -23.446  30.118  1.00  0.570          C  
ATOM    618  O   ALA A  45      -7.568 -23.040  29.693  1.00  0.600          O  
ATOM    619  CB  ALA A  45      -8.821 -25.571  31.357  1.00  0.740          C  
ATOM    620  H   ALA A  45     -10.597 -24.254  32.555  1.00  0.650          H  
ATOM    621  HA  ALA A  45      -7.849 -23.779  32.032  1.00  0.620          H  
ATOM    622 1HB  ALA A  45      -7.949 -25.931  30.817  1.00  0.880          H  
ATOM    623 2HB  ALA A  45      -8.863 -26.037  32.334  1.00  0.880          H  
ATOM    624 3HB  ALA A  45      -9.728 -25.828  30.804  1.00  0.880          H  
ATOM    625  N   GLU A  46      -9.795 -23.326  29.432  1.00  0.620          N  
ATOM    626  CA  GLU A  46      -9.818 -22.749  28.098  1.00  0.700          C  
ATOM    627  C   GLU A  46      -9.418 -21.286  28.126  1.00  0.730          C  
ATOM    628  O   GLU A  46      -8.706 -20.812  27.232  1.00  0.760          O  
ATOM    629  CB  GLU A  46     -11.203 -22.908  27.482  1.00  0.950          C  
ATOM    630  CG  GLU A  46     -11.571 -24.336  27.078  1.00  0.950          C  
ATOM    631  CD  GLU A  46     -10.756 -24.857  25.934  1.00  0.950          C  
ATOM    632  OE1 GLU A  46     -10.706 -24.201  24.921  1.00  0.950          O  
ATOM    633  OE2 GLU A  46     -10.174 -25.905  26.071  1.00  0.950          O  
ATOM    634  H   GLU A  46     -10.666 -23.706  29.823  1.00  0.740          H  
ATOM    635  HA  GLU A  46      -9.099 -23.288  27.479  1.00  0.840          H  
ATOM    636 1HB  GLU A  46     -11.942 -22.594  28.216  1.00  1.140          H  
ATOM    637 2HB  GLU A  46     -11.296 -22.260  26.636  1.00  1.140          H  
ATOM    638 1HG  GLU A  46     -11.411 -24.987  27.931  1.00  1.140          H  
ATOM    639 2HG  GLU A  46     -12.627 -24.375  26.825  1.00  1.140          H  
ATOM    640  N   LEU A  47      -9.843 -20.569  29.170  1.00  0.730          N  
ATOM    641  CA  LEU A  47      -9.507 -19.165  29.285  1.00  0.760          C  
ATOM    642  C   LEU A  47      -8.025 -19.003  29.523  1.00  0.710          C  
ATOM    643  O   LEU A  47      -7.384 -18.169  28.879  1.00  0.760          O  
ATOM    644  CB  LEU A  47     -10.274 -18.514  30.446  1.00  1.050          C  
ATOM    645  CG  LEU A  47     -10.043 -16.995  30.693  1.00  1.050          C  
ATOM    646  CD1 LEU A  47     -10.406 -16.167  29.438  1.00  1.050          C  
ATOM    647  CD2 LEU A  47     -10.926 -16.572  31.869  1.00  1.050          C  
ATOM    648  H   LEU A  47     -10.476 -21.006  29.850  1.00  0.880          H  
ATOM    649  HA  LEU A  47      -9.770 -18.681  28.351  1.00  0.910          H  
ATOM    650 1HB  LEU A  47     -11.308 -18.697  30.340  1.00  1.260          H  
ATOM    651 2HB  LEU A  47      -9.960 -19.023  31.360  1.00  1.260          H  
ATOM    652  HG  LEU A  47      -8.989 -16.810  30.932  1.00  1.260          H  
ATOM    653 1HD1 LEU A  47     -10.233 -15.114  29.656  1.00  1.260          H  
ATOM    654 2HD1 LEU A  47      -9.774 -16.452  28.600  1.00  1.260          H  
ATOM    655 3HD1 LEU A  47     -11.450 -16.316  29.174  1.00  1.260          H  
ATOM    656 1HD2 LEU A  47     -10.779 -15.512  32.074  1.00  1.260          H  
ATOM    657 2HD2 LEU A  47     -11.972 -16.757  31.623  1.00  1.260          H  
ATOM    658 3HD2 LEU A  47     -10.651 -17.154  32.750  1.00  1.260          H  
ATOM    659  N   ALA A  48      -7.473 -19.793  30.450  1.00  0.610          N  
ATOM    660  CA  ALA A  48      -6.061 -19.695  30.753  1.00  0.570          C  
ATOM    661  C   ALA A  48      -5.217 -20.020  29.538  1.00  0.590          C  
ATOM    662  O   ALA A  48      -4.201 -19.367  29.279  1.00  0.610          O  
ATOM    663  CB  ALA A  48      -5.700 -20.637  31.868  1.00  0.810          C  
ATOM    664  H   ALA A  48      -8.060 -20.456  30.969  1.00  0.730          H  
ATOM    665  HA  ALA A  48      -5.856 -18.669  31.053  1.00  0.680          H  
ATOM    666 1HB  ALA A  48      -4.656 -20.502  32.079  1.00  0.980          H  
ATOM    667 2HB  ALA A  48      -6.287 -20.419  32.731  1.00  0.980          H  
ATOM    668 3HB  ALA A  48      -5.897 -21.664  31.556  1.00  0.980          H  
ATOM    669  N   HIS A  49      -5.652 -21.016  28.763  1.00  0.620          N  
ATOM    670  CA  HIS A  49      -4.926 -21.409  27.581  1.00  0.700          C  
ATOM    671  C   HIS A  49      -4.946 -20.255  26.587  1.00  0.770          C  
ATOM    672  O   HIS A  49      -3.902 -19.887  26.048  1.00  0.790          O  
ATOM    673  CB  HIS A  49      -5.508 -22.679  26.963  1.00  0.950          C  
ATOM    674  CG  HIS A  49      -4.673 -23.249  25.842  1.00  0.950          C  
ATOM    675  ND1 HIS A  49      -5.147 -24.215  24.979  1.00  0.950          N  
ATOM    676  CD2 HIS A  49      -3.385 -23.013  25.467  1.00  0.950          C  
ATOM    677  CE1 HIS A  49      -4.193 -24.545  24.123  1.00  0.950          C  
ATOM    678  NE2 HIS A  49      -3.119 -23.830  24.399  1.00  0.950          N  
ATOM    679  H   HIS A  49      -6.482 -21.554  29.031  1.00  0.740          H  
ATOM    680  HA  HIS A  49      -3.891 -21.607  27.844  1.00  0.840          H  
ATOM    681 1HB  HIS A  49      -5.618 -23.439  27.738  1.00  1.140          H  
ATOM    682 2HB  HIS A  49      -6.508 -22.468  26.578  1.00  1.140          H  
ATOM    683  HD2 HIS A  49      -2.683 -22.315  25.924  1.00  1.140          H  
ATOM    684  HE1 HIS A  49      -4.280 -25.285  23.327  1.00  1.140          H  
ATOM    685  HE2 HIS A  49      -2.236 -23.879  23.906  1.00  1.140          H  
ATOM    686  N   ARG A  50      -6.125 -19.672  26.336  1.00  0.840          N  
ATOM    687  CA  ARG A  50      -6.234 -18.542  25.421  1.00  0.920          C  
ATOM    688  C   ARG A  50      -5.322 -17.385  25.820  1.00  0.810          C  
ATOM    689  O   ARG A  50      -4.679 -16.776  24.952  1.00  0.810          O  
ATOM    690  CB  ARG A  50      -7.673 -18.061  25.366  1.00  1.260          C  
ATOM    691  CG  ARG A  50      -7.958 -16.816  24.521  1.00  1.260          C  
ATOM    692  CD  ARG A  50      -7.842 -17.057  23.063  1.00  1.260          C  
ATOM    693  NE  ARG A  50      -6.575 -16.547  22.561  1.00  1.260          N  
ATOM    694  CZ  ARG A  50      -6.062 -16.762  21.335  1.00  1.260          C  
ATOM    695  NH1 ARG A  50      -6.692 -17.513  20.454  1.00  1.260          N  
ATOM    696  NH2 ARG A  50      -4.908 -16.203  21.016  1.00  1.260          N  
ATOM    697  H   ARG A  50      -6.974 -20.026  26.790  1.00  1.010          H  
ATOM    698  HA  ARG A  50      -5.949 -18.885  24.428  1.00  1.100          H  
ATOM    699 1HB  ARG A  50      -8.286 -18.864  24.983  1.00  1.510          H  
ATOM    700 2HB  ARG A  50      -8.019 -17.850  26.377  1.00  1.510          H  
ATOM    701 1HG  ARG A  50      -8.958 -16.476  24.731  1.00  1.510          H  
ATOM    702 2HG  ARG A  50      -7.265 -16.015  24.783  1.00  1.510          H  
ATOM    703 1HD  ARG A  50      -7.897 -18.128  22.857  1.00  1.510          H  
ATOM    704 2HD  ARG A  50      -8.651 -16.543  22.547  1.00  1.510          H  
ATOM    705  HE  ARG A  50      -6.032 -15.969  23.203  1.00  1.510          H  
ATOM    706 1HH1 ARG A  50      -7.582 -17.973  20.685  1.00  1.510          H  
ATOM    707 2HH1 ARG A  50      -6.287 -17.668  19.542  1.00  1.510          H  
ATOM    708 1HH2 ARG A  50      -4.433 -15.617  21.689  1.00  1.510          H  
ATOM    709 2HH2 ARG A  50      -4.503 -16.355  20.106  1.00  1.510          H  
ATOM    710  N   GLU A  51      -5.282 -17.056  27.114  1.00  0.750          N  
ATOM    711  CA  GLU A  51      -4.427 -15.974  27.569  1.00  0.720          C  
ATOM    712  C   GLU A  51      -2.959 -16.307  27.295  1.00  0.680          C  
ATOM    713  O   GLU A  51      -2.217 -15.442  26.815  1.00  0.690          O  
ATOM    714  CB  GLU A  51      -4.709 -15.690  29.036  1.00  1.020          C  
ATOM    715  CG  GLU A  51      -6.083 -15.015  29.275  1.00  1.020          C  
ATOM    716  CD  GLU A  51      -6.384 -14.940  30.692  1.00  1.020          C  
ATOM    717  OE1 GLU A  51      -5.609 -15.489  31.395  1.00  1.020          O  
ATOM    718  OE2 GLU A  51      -7.364 -14.348  31.112  1.00  1.020          O  
ATOM    719  H   GLU A  51      -5.879 -17.554  27.787  1.00  0.900          H  
ATOM    720  HA  GLU A  51      -4.683 -15.079  27.006  1.00  0.860          H  
ATOM    721 1HB  GLU A  51      -4.706 -16.635  29.584  1.00  1.220          H  
ATOM    722 2HB  GLU A  51      -3.925 -15.068  29.461  1.00  1.220          H  
ATOM    723 1HG  GLU A  51      -6.068 -14.008  28.855  1.00  1.220          H  
ATOM    724 2HG  GLU A  51      -6.862 -15.583  28.765  1.00  1.220          H  
ATOM    725  N   TYR A  52      -2.565 -17.573  27.524  1.00  0.650          N  
ATOM    726  CA  TYR A  52      -1.221 -18.051  27.214  1.00  0.650          C  
ATOM    727  C   TYR A  52      -0.923 -17.887  25.719  1.00  0.690          C  
ATOM    728  O   TYR A  52       0.118 -17.353  25.335  1.00  0.710          O  
ATOM    729  CB  TYR A  52      -1.013 -19.508  27.657  1.00  0.910          C  
ATOM    730  CG  TYR A  52       0.313 -20.085  27.208  1.00  0.910          C  
ATOM    731  CD1 TYR A  52       1.488 -19.808  27.888  1.00  0.910          C  
ATOM    732  CD2 TYR A  52       0.346 -20.884  26.081  1.00  0.910          C  
ATOM    733  CE1 TYR A  52       2.688 -20.322  27.439  1.00  0.910          C  
ATOM    734  CE2 TYR A  52       1.536 -21.394  25.634  1.00  0.910          C  
ATOM    735  CZ  TYR A  52       2.704 -21.114  26.300  1.00  0.910          C  
ATOM    736  OH  TYR A  52       3.889 -21.620  25.826  1.00  0.910          O  
ATOM    737  H   TYR A  52      -3.224 -18.216  27.981  1.00  0.780          H  
ATOM    738  HA  TYR A  52      -0.514 -17.431  27.760  1.00  0.780          H  
ATOM    739 1HB  TYR A  52      -1.062 -19.568  28.743  1.00  1.090          H  
ATOM    740 2HB  TYR A  52      -1.801 -20.131  27.267  1.00  1.090          H  
ATOM    741  HD1 TYR A  52       1.468 -19.180  28.760  1.00  1.090          H  
ATOM    742  HD2 TYR A  52      -0.574 -21.101  25.540  1.00  1.090          H  
ATOM    743  HE1 TYR A  52       3.616 -20.097  27.966  1.00  1.090          H  
ATOM    744  HE2 TYR A  52       1.557 -22.016  24.739  1.00  1.090          H  
ATOM    745  HH  TYR A  52       3.714 -22.198  25.077  1.00  1.090          H  
ATOM    746  N   GLN A  53      -1.848 -18.330  24.856  1.00  0.730          N  
ATOM    747  CA  GLN A  53      -1.669 -18.260  23.401  1.00  0.800          C  
ATOM    748  C   GLN A  53      -1.439 -16.819  22.958  1.00  0.820          C  
ATOM    749  O   GLN A  53      -0.639 -16.544  22.064  1.00  0.850          O  
ATOM    750  CB  GLN A  53      -2.917 -18.767  22.655  1.00  1.090          C  
ATOM    751  CG  GLN A  53      -3.210 -20.251  22.731  1.00  1.090          C  
ATOM    752  CD  GLN A  53      -4.562 -20.599  22.051  1.00  1.090          C  
ATOM    753  OE1 GLN A  53      -4.907 -20.047  20.981  1.00  1.090          O  
ATOM    754  NE2 GLN A  53      -5.316 -21.506  22.663  1.00  1.090          N  
ATOM    755  H   GLN A  53      -2.688 -18.770  25.239  1.00  0.880          H  
ATOM    756  HA  GLN A  53      -0.800 -18.856  23.123  1.00  0.960          H  
ATOM    757 1HB  GLN A  53      -3.790 -18.253  23.046  1.00  1.310          H  
ATOM    758 2HB  GLN A  53      -2.835 -18.501  21.604  1.00  1.310          H  
ATOM    759 1HG  GLN A  53      -2.418 -20.795  22.222  1.00  1.310          H  
ATOM    760 2HG  GLN A  53      -3.259 -20.550  23.767  1.00  1.310          H  
ATOM    761 1HE2 GLN A  53      -6.198 -21.776  22.278  1.00  1.310          H  
ATOM    762 2HE2 GLN A  53      -4.997 -21.944  23.514  1.00  1.310          H  
ATOM    763  N   ALA A  54      -2.125 -15.894  23.628  1.00  0.810          N  
ATOM    764  CA  ALA A  54      -2.059 -14.465  23.361  1.00  0.840          C  
ATOM    765  C   ALA A  54      -0.822 -13.791  23.980  1.00  0.800          C  
ATOM    766  O   ALA A  54      -0.642 -12.580  23.832  1.00  0.810          O  
ATOM    767  CB  ALA A  54      -3.316 -13.796  23.894  1.00  1.160          C  
ATOM    768  H   ALA A  54      -2.804 -16.220  24.326  1.00  0.970          H  
ATOM    769  HA  ALA A  54      -2.007 -14.330  22.282  1.00  1.010          H  
ATOM    770 1HB  ALA A  54      -3.288 -12.734  23.665  1.00  1.400          H  
ATOM    771 2HB  ALA A  54      -4.195 -14.245  23.438  1.00  1.400          H  
ATOM    772 3HB  ALA A  54      -3.363 -13.937  24.972  1.00  1.400          H  
ATOM    773  N   GLY A  55       0.009 -14.553  24.697  1.00  0.800          N  
ATOM    774  CA  GLY A  55       1.205 -14.041  25.353  1.00  0.790          C  
ATOM    775  C   GLY A  55       0.979 -13.528  26.773  1.00  0.780          C  
ATOM    776  O   GLY A  55       1.917 -13.055  27.427  1.00  0.800          O  
ATOM    777  H   GLY A  55      -0.168 -15.554  24.783  1.00  0.960          H  
ATOM    778 1HA  GLY A  55       1.950 -14.831  25.373  1.00  0.950          H  
ATOM    779 2HA  GLY A  55       1.624 -13.242  24.746  1.00  0.950          H  
ATOM    780  N   ASP A  56      -0.254 -13.600  27.280  1.00  0.760          N  
ATOM    781  CA  ASP A  56      -0.518 -13.114  28.623  1.00  0.770          C  
ATOM    782  C   ASP A  56      -0.295 -14.264  29.577  1.00  0.740          C  
ATOM    783  O   ASP A  56      -1.222 -14.930  30.056  1.00  0.720          O  
ATOM    784  CB  ASP A  56      -1.919 -12.517  28.751  1.00  1.070          C  
ATOM    785  CG  ASP A  56      -2.144 -11.813  30.104  1.00  1.070          C  
ATOM    786  OD1 ASP A  56      -1.344 -12.002  31.019  1.00  1.070          O  
ATOM    787  OD2 ASP A  56      -3.102 -11.082  30.215  1.00  1.070          O  
ATOM    788  H   ASP A  56      -1.001 -14.047  26.752  1.00  0.910          H  
ATOM    789  HA  ASP A  56       0.197 -12.329  28.866  1.00  0.920          H  
ATOM    790 1HB  ASP A  56      -2.076 -11.798  27.946  1.00  1.290          H  
ATOM    791 2HB  ASP A  56      -2.658 -13.302  28.629  1.00  1.290          H  
ATOM    792  N   PHE A  57       0.979 -14.496  29.810  1.00  0.740          N  
ATOM    793  CA  PHE A  57       1.470 -15.600  30.590  1.00  0.720          C  
ATOM    794  C   PHE A  57       1.092 -15.457  32.048  1.00  0.720          C  
ATOM    795  O   PHE A  57       0.831 -16.455  32.724  1.00  0.710          O  
ATOM    796  CB  PHE A  57       2.975 -15.668  30.433  1.00  1.020          C  
ATOM    797  CG  PHE A  57       3.467 -16.012  29.036  1.00  1.020          C  
ATOM    798  CD1 PHE A  57       4.746 -15.659  28.671  1.00  1.020          C  
ATOM    799  CD2 PHE A  57       2.674 -16.647  28.079  1.00  1.020          C  
ATOM    800  CE1 PHE A  57       5.224 -15.933  27.414  1.00  1.020          C  
ATOM    801  CE2 PHE A  57       3.157 -16.926  26.831  1.00  1.020          C  
ATOM    802  CZ  PHE A  57       4.432 -16.573  26.496  1.00  1.020          C  
ATOM    803  H   PHE A  57       1.633 -13.866  29.329  1.00  0.890          H  
ATOM    804  HA  PHE A  57       1.012 -16.519  30.238  1.00  0.860          H  
ATOM    805 1HB  PHE A  57       3.408 -14.704  30.718  1.00  1.220          H  
ATOM    806 2HB  PHE A  57       3.358 -16.394  31.105  1.00  1.220          H  
ATOM    807  HD1 PHE A  57       5.385 -15.151  29.395  1.00  1.220          H  
ATOM    808  HD2 PHE A  57       1.664 -16.931  28.297  1.00  1.220          H  
ATOM    809  HE1 PHE A  57       6.241 -15.643  27.148  1.00  1.220          H  
ATOM    810  HE2 PHE A  57       2.514 -17.428  26.100  1.00  1.220          H  
ATOM    811  HZ  PHE A  57       4.816 -16.794  25.501  1.00  1.220          H  
ATOM    812  N   GLU A  58       1.117 -14.230  32.557  1.00  0.770          N  
ATOM    813  CA  GLU A  58       0.808 -13.994  33.952  1.00  0.800          C  
ATOM    814  C   GLU A  58      -0.668 -14.238  34.231  1.00  0.760          C  
ATOM    815  O   GLU A  58      -1.013 -14.860  35.243  1.00  0.760          O  
ATOM    816  CB  GLU A  58       1.217 -12.576  34.332  1.00  1.110          C  
ATOM    817  CG  GLU A  58       2.737 -12.345  34.291  1.00  1.110          C  
ATOM    818  CD  GLU A  58       3.264 -12.179  32.883  1.00  1.110          C  
ATOM    819  OE1 GLU A  58       2.459 -12.058  31.985  1.00  1.110          O  
ATOM    820  OE2 GLU A  58       4.454 -12.191  32.703  1.00  1.110          O  
ATOM    821  H   GLU A  58       1.358 -13.433  31.956  1.00  0.920          H  
ATOM    822  HA  GLU A  58       1.385 -14.694  34.556  1.00  0.960          H  
ATOM    823 1HB  GLU A  58       0.738 -11.864  33.657  1.00  1.330          H  
ATOM    824 2HB  GLU A  58       0.870 -12.356  35.340  1.00  1.330          H  
ATOM    825 1HG  GLU A  58       2.980 -11.453  34.867  1.00  1.330          H  
ATOM    826 2HG  GLU A  58       3.232 -13.196  34.759  1.00  1.330          H  
ATOM    827  N   ALA A  59      -1.564 -13.755  33.359  1.00  0.760          N  
ATOM    828  CA  ALA A  59      -2.967 -14.026  33.615  1.00  0.750          C  
ATOM    829  C   ALA A  59      -3.219 -15.520  33.543  1.00  0.690          C  
ATOM    830  O   ALA A  59      -3.944 -16.083  34.378  1.00  0.690          O  
ATOM    831  CB  ALA A  59      -3.845 -13.299  32.633  1.00  1.050          C  
ATOM    832  H   ALA A  59      -1.292 -13.201  32.528  1.00  0.910          H  
ATOM    833  HA  ALA A  59      -3.200 -13.698  34.619  1.00  0.900          H  
ATOM    834 1HB  ALA A  59      -4.890 -13.509  32.851  1.00  1.260          H  
ATOM    835 2HB  ALA A  59      -3.667 -12.229  32.693  1.00  1.260          H  
ATOM    836 3HB  ALA A  59      -3.615 -13.647  31.628  1.00  1.260          H  
ATOM    837  N   ALA A  60      -2.584 -16.185  32.563  1.00  0.660          N  
ATOM    838  CA  ALA A  60      -2.796 -17.602  32.408  1.00  0.620          C  
ATOM    839  C   ALA A  60      -2.357 -18.347  33.658  1.00  0.620          C  
ATOM    840  O   ALA A  60      -3.086 -19.233  34.120  1.00  0.620          O  
ATOM    841  CB  ALA A  60      -2.064 -18.098  31.185  1.00  0.880          C  
ATOM    842  H   ALA A  60      -2.008 -15.691  31.873  1.00  0.790          H  
ATOM    843  HA  ALA A  60      -3.862 -17.766  32.266  1.00  0.740          H  
ATOM    844 1HB  ALA A  60      -2.261 -19.152  31.049  1.00  1.060          H  
ATOM    845 2HB  ALA A  60      -2.423 -17.549  30.321  1.00  1.060          H  
ATOM    846 3HB  ALA A  60      -0.996 -17.931  31.301  1.00  1.060          H  
ATOM    847  N   GLU A  61      -1.214 -17.956  34.266  1.00  0.640          N  
ATOM    848  CA  GLU A  61      -0.769 -18.620  35.487  1.00  0.660          C  
ATOM    849  C   GLU A  61      -1.798 -18.469  36.582  1.00  0.670          C  
ATOM    850  O   GLU A  61      -2.188 -19.451  37.211  1.00  0.660          O  
ATOM    851  CB  GLU A  61       0.533 -18.047  36.058  1.00  0.920          C  
ATOM    852  CG  GLU A  61       1.034 -18.828  37.313  1.00  0.920          C  
ATOM    853  CD  GLU A  61       2.240 -18.247  37.977  1.00  0.920          C  
ATOM    854  OE1 GLU A  61       2.645 -17.173  37.613  1.00  0.920          O  
ATOM    855  OE2 GLU A  61       2.780 -18.891  38.848  1.00  0.920          O  
ATOM    856  H   GLU A  61      -0.615 -17.246  33.828  1.00  0.770          H  
ATOM    857  HA  GLU A  61      -0.632 -19.678  35.278  1.00  0.790          H  
ATOM    858 1HB  GLU A  61       1.309 -18.055  35.320  1.00  1.100          H  
ATOM    859 2HB  GLU A  61       0.377 -17.008  36.345  1.00  1.100          H  
ATOM    860 1HG  GLU A  61       0.241 -18.855  38.050  1.00  1.100          H  
ATOM    861 2HG  GLU A  61       1.250 -19.856  37.020  1.00  1.100          H  
ATOM    862  N   ARG A  62      -2.296 -17.245  36.787  1.00  0.700          N  
ATOM    863  CA  ARG A  62      -3.225 -17.021  37.886  1.00  0.720          C  
ATOM    864  C   ARG A  62      -4.447 -17.925  37.771  1.00  0.690          C  
ATOM    865  O   ARG A  62      -4.885 -18.521  38.773  1.00  0.690          O  
ATOM    866  CB  ARG A  62      -3.668 -15.562  37.924  1.00  1.000          C  
ATOM    867  CG  ARG A  62      -2.578 -14.574  38.365  1.00  1.000          C  
ATOM    868  CD  ARG A  62      -3.121 -13.215  38.697  1.00  1.000          C  
ATOM    869  NE  ARG A  62      -3.718 -12.519  37.538  1.00  1.000          N  
ATOM    870  CZ  ARG A  62      -3.058 -11.727  36.650  1.00  1.000          C  
ATOM    871  NH1 ARG A  62      -1.761 -11.523  36.747  1.00  1.000          N  
ATOM    872  NH2 ARG A  62      -3.737 -11.144  35.671  1.00  1.000          N  
ATOM    873  H   ARG A  62      -1.958 -16.462  36.212  1.00  0.840          H  
ATOM    874  HA  ARG A  62      -2.711 -17.250  38.818  1.00  0.860          H  
ATOM    875 1HB  ARG A  62      -4.000 -15.262  36.929  1.00  1.200          H  
ATOM    876 2HB  ARG A  62      -4.514 -15.456  38.600  1.00  1.200          H  
ATOM    877 1HG  ARG A  62      -2.073 -14.967  39.245  1.00  1.200          H  
ATOM    878 2HG  ARG A  62      -1.857 -14.465  37.561  1.00  1.200          H  
ATOM    879 1HD  ARG A  62      -3.896 -13.326  39.454  1.00  1.200          H  
ATOM    880 2HD  ARG A  62      -2.323 -12.597  39.100  1.00  1.200          H  
ATOM    881  HE  ARG A  62      -4.715 -12.626  37.405  1.00  1.200          H  
ATOM    882 1HH1 ARG A  62      -1.227 -11.958  37.484  1.00  1.200          H  
ATOM    883 2HH1 ARG A  62      -1.301 -10.916  36.081  1.00  1.200          H  
ATOM    884 1HH2 ARG A  62      -4.734 -11.291  35.591  1.00  1.200          H  
ATOM    885 2HH2 ARG A  62      -3.259 -10.552  35.001  1.00  1.200          H  
ATOM    886  N   HIS A  63      -4.968 -18.072  36.551  1.00  0.670          N  
ATOM    887  CA  HIS A  63      -6.126 -18.923  36.359  1.00  0.650          C  
ATOM    888  C   HIS A  63      -5.757 -20.374  36.548  1.00  0.620          C  
ATOM    889  O   HIS A  63      -6.483 -21.118  37.213  1.00  0.640          O  
ATOM    890  CB  HIS A  63      -6.675 -18.809  34.958  1.00  0.920          C  
ATOM    891  CG  HIS A  63      -7.301 -17.553  34.604  1.00  0.920          C  
ATOM    892  ND1 HIS A  63      -8.248 -16.898  35.379  1.00  0.920          N  
ATOM    893  CD2 HIS A  63      -7.142 -16.840  33.514  1.00  0.920          C  
ATOM    894  CE1 HIS A  63      -8.621 -15.799  34.743  1.00  0.920          C  
ATOM    895  NE2 HIS A  63      -7.953 -15.743  33.605  1.00  0.920          N  
ATOM    896  H   HIS A  63      -4.585 -17.523  35.768  1.00  0.800          H  
ATOM    897  HA  HIS A  63      -6.903 -18.665  37.074  1.00  0.780          H  
ATOM    898 1HB  HIS A  63      -5.821 -18.897  34.288  1.00  1.100          H  
ATOM    899 2HB  HIS A  63      -7.336 -19.632  34.736  1.00  1.100          H  
ATOM    900  HD2 HIS A  63      -6.480 -17.105  32.713  1.00  1.100          H  
ATOM    901  HE1 HIS A  63      -9.348 -15.069  35.095  1.00  1.100          H  
ATOM    902  HE2 HIS A  63      -7.985 -15.022  32.853  1.00  1.100          H  
ATOM    903  N   CYS A  64      -4.601 -20.769  36.005  1.00  0.590          N  
ATOM    904  CA  CYS A  64      -4.143 -22.137  36.080  1.00  0.550          C  
ATOM    905  C   CYS A  64      -3.881 -22.587  37.512  1.00  0.560          C  
ATOM    906  O   CYS A  64      -4.040 -23.763  37.837  1.00  0.540          O  
ATOM    907  CB  CYS A  64      -2.896 -22.348  35.270  1.00  0.790          C  
ATOM    908  SG  CYS A  64      -3.073 -22.276  33.520  1.00  0.790          S  
ATOM    909  H   CYS A  64      -4.042 -20.097  35.473  1.00  0.710          H  
ATOM    910  HA  CYS A  64      -4.908 -22.757  35.645  1.00  0.660          H  
ATOM    911 1HB  CYS A  64      -2.170 -21.601  35.548  1.00  0.940          H  
ATOM    912 2HB  CYS A  64      -2.536 -23.304  35.517  1.00  0.940          H  
ATOM    913  HG  CYS A  64      -3.248 -20.927  33.485  1.00  0.940          H  
ATOM    914  N   MET A  65      -3.393 -21.697  38.369  1.00  0.610          N  
ATOM    915  CA  MET A  65      -3.167 -22.104  39.746  1.00  0.620          C  
ATOM    916  C   MET A  65      -4.502 -22.354  40.445  1.00  0.650          C  
ATOM    917  O   MET A  65      -4.643 -23.343  41.171  1.00  0.660          O  
ATOM    918  CB  MET A  65      -2.326 -21.080  40.488  1.00  0.860          C  
ATOM    919  CG  MET A  65      -0.871 -21.023  40.029  1.00  0.860          C  
ATOM    920  SD  MET A  65       0.021 -22.607  40.198  1.00  0.860          S  
ATOM    921  CE  MET A  65       0.168 -22.824  41.953  1.00  0.860          C  
ATOM    922  H   MET A  65      -3.178 -20.751  38.043  1.00  0.730          H  
ATOM    923  HA  MET A  65      -2.625 -23.047  39.741  1.00  0.740          H  
ATOM    924 1HB  MET A  65      -2.754 -20.087  40.313  1.00  1.040          H  
ATOM    925 2HB  MET A  65      -2.365 -21.267  41.554  1.00  1.040          H  
ATOM    926 1HG  MET A  65      -0.859 -20.749  38.980  1.00  1.040          H  
ATOM    927 2HG  MET A  65      -0.333 -20.256  40.583  1.00  1.040          H  
ATOM    928 1HE  MET A  65       0.705 -23.741  42.159  1.00  1.040          H  
ATOM    929 2HE  MET A  65       0.715 -21.981  42.379  1.00  1.040          H  
ATOM    930 3HE  MET A  65      -0.822 -22.881  42.403  1.00  1.040          H  
ATOM    931  N   GLN A  66      -5.509 -21.499  40.194  1.00  0.670          N  
ATOM    932  CA  GLN A  66      -6.820 -21.736  40.803  1.00  0.690          C  
ATOM    933  C   GLN A  66      -7.427 -23.019  40.251  1.00  0.640          C  
ATOM    934  O   GLN A  66      -8.031 -23.806  40.987  1.00  0.650          O  
ATOM    935  CB  GLN A  66      -7.770 -20.565  40.543  1.00  0.960          C  
ATOM    936  CG  GLN A  66      -9.146 -20.693  41.226  1.00  0.960          C  
ATOM    937  CD  GLN A  66      -9.058 -20.703  42.750  1.00  0.960          C  
ATOM    938  OE1 GLN A  66      -8.483 -19.794  43.365  1.00  0.960          O  
ATOM    939  NE2 GLN A  66      -9.627 -21.724  43.364  1.00  0.960          N  
ATOM    940  H   GLN A  66      -5.331 -20.659  39.626  1.00  0.800          H  
ATOM    941  HA  GLN A  66      -6.689 -21.859  41.873  1.00  0.830          H  
ATOM    942 1HB  GLN A  66      -7.302 -19.643  40.885  1.00  1.150          H  
ATOM    943 2HB  GLN A  66      -7.929 -20.464  39.467  1.00  1.150          H  
ATOM    944 1HG  GLN A  66      -9.760 -19.846  40.927  1.00  1.150          H  
ATOM    945 2HG  GLN A  66      -9.622 -21.622  40.905  1.00  1.150          H  
ATOM    946 1HE2 GLN A  66      -9.611 -21.787  44.362  1.00  1.150          H  
ATOM    947 2HE2 GLN A  66     -10.075 -22.440  42.827  1.00  1.150          H  
ATOM    948  N   LEU A  67      -7.215 -23.235  38.961  1.00  0.590          N  
ATOM    949  CA  LEU A  67      -7.684 -24.385  38.222  1.00  0.540          C  
ATOM    950  C   LEU A  67      -7.078 -25.658  38.780  1.00  0.530          C  
ATOM    951  O   LEU A  67      -7.793 -26.641  38.985  1.00  0.540          O  
ATOM    952  CB  LEU A  67      -7.284 -24.165  36.776  1.00  0.780          C  
ATOM    953  CG  LEU A  67      -7.578 -25.162  35.745  1.00  0.780          C  
ATOM    954  CD1 LEU A  67      -9.046 -25.414  35.596  1.00  0.780          C  
ATOM    955  CD2 LEU A  67      -6.989 -24.615  34.463  1.00  0.780          C  
ATOM    956  H   LEU A  67      -6.727 -22.510  38.429  1.00  0.710          H  
ATOM    957  HA  LEU A  67      -8.766 -24.438  38.321  1.00  0.650          H  
ATOM    958 1HB  LEU A  67      -7.668 -23.219  36.452  1.00  0.930          H  
ATOM    959 2HB  LEU A  67      -6.232 -24.095  36.784  1.00  0.930          H  
ATOM    960  HG  LEU A  67      -7.122 -26.082  36.008  1.00  0.930          H  
ATOM    961 1HD1 LEU A  67      -9.207 -26.152  34.812  1.00  0.930          H  
ATOM    962 2HD1 LEU A  67      -9.458 -25.795  36.530  1.00  0.930          H  
ATOM    963 3HD1 LEU A  67      -9.535 -24.506  35.329  1.00  0.930          H  
ATOM    964 1HD2 LEU A  67      -7.151 -25.315  33.668  1.00  0.930          H  
ATOM    965 2HD2 LEU A  67      -7.472 -23.668  34.235  1.00  0.930          H  
ATOM    966 3HD2 LEU A  67      -5.933 -24.456  34.574  1.00  0.930          H  
ATOM    967  N   TRP A  68      -5.765 -25.633  39.038  1.00  0.530          N  
ATOM    968  CA  TRP A  68      -5.060 -26.759  39.615  1.00  0.540          C  
ATOM    969  C   TRP A  68      -5.634 -27.065  40.989  1.00  0.600          C  
ATOM    970  O   TRP A  68      -5.886 -28.216  41.323  1.00  0.610          O  
ATOM    971  CB  TRP A  68      -3.560 -26.479  39.732  1.00  0.750          C  
ATOM    972  CG  TRP A  68      -2.798 -27.624  40.291  1.00  0.750          C  
ATOM    973  CD1 TRP A  68      -3.130 -28.942  40.212  1.00  0.750          C  
ATOM    974  CD2 TRP A  68      -1.577 -27.568  41.044  1.00  0.750          C  
ATOM    975  NE1 TRP A  68      -2.213 -29.697  40.864  1.00  0.750          N  
ATOM    976  CE2 TRP A  68      -1.252 -28.881  41.384  1.00  0.750          C  
ATOM    977  CE3 TRP A  68      -0.752 -26.530  41.461  1.00  0.750          C  
ATOM    978  CZ2 TRP A  68      -0.134 -29.187  42.118  1.00  0.750          C  
ATOM    979  CZ3 TRP A  68       0.379 -26.841  42.204  1.00  0.750          C  
ATOM    980  CH2 TRP A  68       0.680 -28.134  42.520  1.00  0.750          C  
ATOM    981  H   TRP A  68      -5.223 -24.808  38.778  1.00  0.640          H  
ATOM    982  HA  TRP A  68      -5.213 -27.623  38.971  1.00  0.650          H  
ATOM    983 1HB  TRP A  68      -3.152 -26.230  38.760  1.00  0.900          H  
ATOM    984 2HB  TRP A  68      -3.407 -25.613  40.376  1.00  0.900          H  
ATOM    985  HD1 TRP A  68      -4.010 -29.354  39.712  1.00  0.900          H  
ATOM    986  HE1 TRP A  68      -2.276 -30.730  40.938  1.00  0.900          H  
ATOM    987  HE3 TRP A  68      -0.991 -25.498  41.207  1.00  0.900          H  
ATOM    988  HZ2 TRP A  68       0.119 -30.214  42.382  1.00  0.900          H  
ATOM    989  HZ3 TRP A  68       1.027 -26.033  42.527  1.00  0.900          H  
ATOM    990  HH2 TRP A  68       1.578 -28.344  43.103  1.00  0.900          H  
ATOM    991  N   ARG A  69      -5.833 -26.045  41.821  1.00  0.640          N  
ATOM    992  CA  ARG A  69      -6.393 -26.309  43.136  1.00  0.700          C  
ATOM    993  C   ARG A  69      -7.765 -26.992  43.025  1.00  0.700          C  
ATOM    994  O   ARG A  69      -8.059 -27.917  43.788  1.00  0.730          O  
ATOM    995  CB  ARG A  69      -6.501 -25.019  43.945  1.00  0.960          C  
ATOM    996  CG  ARG A  69      -5.158 -24.469  44.449  1.00  0.960          C  
ATOM    997  CD  ARG A  69      -5.321 -23.379  45.472  1.00  0.960          C  
ATOM    998  NE  ARG A  69      -5.884 -22.136  44.905  1.00  0.960          N  
ATOM    999  CZ  ARG A  69      -5.154 -21.128  44.347  1.00  0.960          C  
ATOM   1000  NH1 ARG A  69      -3.838 -21.213  44.274  1.00  0.960          N  
ATOM   1001  NH2 ARG A  69      -5.758 -20.048  43.878  1.00  0.960          N  
ATOM   1002  H   ARG A  69      -5.577 -25.092  41.543  1.00  0.770          H  
ATOM   1003  HA  ARG A  69      -5.718 -26.982  43.662  1.00  0.840          H  
ATOM   1004 1HB  ARG A  69      -6.960 -24.246  43.330  1.00  1.150          H  
ATOM   1005 2HB  ARG A  69      -7.148 -25.181  44.805  1.00  1.150          H  
ATOM   1006 1HG  ARG A  69      -4.587 -25.278  44.899  1.00  1.150          H  
ATOM   1007 2HG  ARG A  69      -4.603 -24.065  43.606  1.00  1.150          H  
ATOM   1008 1HD  ARG A  69      -6.002 -23.729  46.248  1.00  1.150          H  
ATOM   1009 2HD  ARG A  69      -4.360 -23.155  45.927  1.00  1.150          H  
ATOM   1010  HE  ARG A  69      -6.889 -22.018  44.954  1.00  1.150          H  
ATOM   1011 1HH1 ARG A  69      -3.360 -22.026  44.626  1.00  1.150          H  
ATOM   1012 2HH1 ARG A  69      -3.307 -20.452  43.877  1.00  1.150          H  
ATOM   1013 1HH2 ARG A  69      -6.781 -19.962  43.913  1.00  1.150          H  
ATOM   1014 2HH2 ARG A  69      -5.220 -19.304  43.465  1.00  1.150          H  
ATOM   1015  N   GLN A  70      -8.601 -26.554  42.067  1.00  0.670          N  
ATOM   1016  CA  GLN A  70      -9.911 -27.174  41.865  1.00  0.680          C  
ATOM   1017  C   GLN A  70      -9.783 -28.633  41.405  1.00  0.670          C  
ATOM   1018  O   GLN A  70     -10.531 -29.501  41.870  1.00  0.710          O  
ATOM   1019  CB  GLN A  70     -10.727 -26.389  40.831  1.00  0.950          C  
ATOM   1020  CG  GLN A  70     -11.189 -25.017  41.292  1.00  0.950          C  
ATOM   1021  CD  GLN A  70     -11.885 -24.250  40.188  1.00  0.950          C  
ATOM   1022  OE1 GLN A  70     -11.858 -24.685  39.032  1.00  0.950          O  
ATOM   1023  NE2 GLN A  70     -12.503 -23.131  40.544  1.00  0.950          N  
ATOM   1024  H   GLN A  70      -8.327 -25.735  41.512  1.00  0.800          H  
ATOM   1025  HA  GLN A  70     -10.444 -27.166  42.814  1.00  0.820          H  
ATOM   1026 1HB  GLN A  70     -10.124 -26.249  39.936  1.00  1.140          H  
ATOM   1027 2HB  GLN A  70     -11.604 -26.969  40.543  1.00  1.140          H  
ATOM   1028 1HG  GLN A  70     -11.890 -25.143  42.114  1.00  1.140          H  
ATOM   1029 2HG  GLN A  70     -10.331 -24.446  41.622  1.00  1.140          H  
ATOM   1030 1HE2 GLN A  70     -13.012 -22.566  39.856  1.00  1.140          H  
ATOM   1031 2HE2 GLN A  70     -12.511 -22.834  41.496  1.00  1.140          H  
ATOM   1032  N   GLU A  71      -8.833 -28.906  40.498  1.00  0.630          N  
ATOM   1033  CA  GLU A  71      -8.563 -30.261  40.018  1.00  0.630          C  
ATOM   1034  C   GLU A  71      -7.076 -30.651  40.203  1.00  0.620          C  
ATOM   1035  O   GLU A  71      -6.282 -30.516  39.254  1.00  0.600          O  
ATOM   1036  CB  GLU A  71      -8.977 -30.407  38.555  1.00  0.880          C  
ATOM   1037  CG  GLU A  71     -10.485 -30.260  38.323  1.00  0.880          C  
ATOM   1038  CD  GLU A  71     -10.887 -30.506  36.905  1.00  0.880          C  
ATOM   1039  OE1 GLU A  71     -10.015 -30.652  36.088  1.00  0.880          O  
ATOM   1040  OE2 GLU A  71     -12.069 -30.553  36.634  1.00  0.880          O  
ATOM   1041  H   GLU A  71      -8.301 -28.122  40.105  1.00  0.760          H  
ATOM   1042  HA  GLU A  71      -9.195 -30.948  40.569  1.00  0.760          H  
ATOM   1043 1HB  GLU A  71      -8.463 -29.653  37.954  1.00  1.060          H  
ATOM   1044 2HB  GLU A  71      -8.673 -31.386  38.192  1.00  1.060          H  
ATOM   1045 1HG  GLU A  71     -11.013 -30.956  38.974  1.00  1.060          H  
ATOM   1046 2HG  GLU A  71     -10.782 -29.249  38.605  1.00  1.060          H  
ATOM   1047  N   PRO A  72      -6.703 -31.211  41.387  1.00  0.670          N  
ATOM   1048  CA  PRO A  72      -5.359 -31.578  41.823  1.00  0.680          C  
ATOM   1049  C   PRO A  72      -4.575 -32.460  40.853  1.00  0.630          C  
ATOM   1050  O   PRO A  72      -3.329 -32.398  40.826  1.00  0.610          O  
ATOM   1051  CB  PRO A  72      -5.630 -32.341  43.126  1.00  1.020          C  
ATOM   1052  CG  PRO A  72      -6.902 -31.736  43.653  1.00  1.020          C  
ATOM   1053  CD  PRO A  72      -7.730 -31.451  42.434  1.00  1.020          C  
ATOM   1054  HA  PRO A  72      -4.802 -30.652  42.034  1.00  0.820          H  
ATOM   1055 1HB  PRO A  72      -5.719 -33.423  42.917  1.00  1.220          H  
ATOM   1056 2HB  PRO A  72      -4.781 -32.215  43.814  1.00  1.220          H  
ATOM   1057 1HG  PRO A  72      -7.399 -32.422  44.355  1.00  1.220          H  
ATOM   1058 2HG  PRO A  72      -6.681 -30.810  44.217  1.00  1.220          H  
ATOM   1059 1HD  PRO A  72      -8.371 -32.309  42.185  1.00  1.220          H  
ATOM   1060 2HD  PRO A  72      -8.299 -30.544  42.649  1.00  1.220          H  
ATOM   1061  N   ASP A  73      -5.275 -33.282  40.052  1.00  0.630          N  
ATOM   1062  CA  ASP A  73      -4.581 -34.125  39.126  1.00  0.610          C  
ATOM   1063  C   ASP A  73      -5.078 -34.065  37.695  1.00  0.560          C  
ATOM   1064  O   ASP A  73      -5.098 -35.068  36.974  1.00  0.570          O  
ATOM   1065  CB  ASP A  73      -4.661 -35.532  39.677  1.00  0.860          C  
ATOM   1066  CG  ASP A  73      -6.114 -35.907  39.911  1.00  0.860          C  
ATOM   1067  OD1 ASP A  73      -6.980 -35.053  39.690  1.00  0.860          O  
ATOM   1068  OD2 ASP A  73      -6.367 -37.007  40.339  1.00  0.860          O  
ATOM   1069  H   ASP A  73      -6.293 -33.406  40.078  1.00  0.760          H  
ATOM   1070  HA  ASP A  73      -3.557 -33.800  39.099  1.00  0.730          H  
ATOM   1071 1HB  ASP A  73      -4.207 -36.233  38.974  1.00  1.030          H  
ATOM   1072 2HB  ASP A  73      -4.113 -35.595  40.615  1.00  1.030          H  
ATOM   1073  N   ASN A  74      -5.330 -32.847  37.223  1.00  0.520          N  
ATOM   1074  CA  ASN A  74      -5.619 -32.667  35.815  1.00  0.510          C  
ATOM   1075  C   ASN A  74      -4.294 -32.312  35.157  1.00  0.440          C  
ATOM   1076  O   ASN A  74      -3.822 -31.171  35.264  1.00  0.410          O  
ATOM   1077  CB  ASN A  74      -6.683 -31.623  35.560  1.00  0.720          C  
ATOM   1078  CG  ASN A  74      -7.057 -31.516  34.066  1.00  0.720          C  
ATOM   1079  OD1 ASN A  74      -6.238 -31.763  33.146  1.00  0.720          O  
ATOM   1080  ND2 ASN A  74      -8.299 -31.152  33.812  1.00  0.720          N  
ATOM   1081  H   ASN A  74      -5.365 -32.053  37.874  1.00  0.620          H  
ATOM   1082  HA  ASN A  74      -5.958 -33.612  35.391  1.00  0.610          H  
ATOM   1083 1HB  ASN A  74      -7.580 -31.883  36.121  1.00  0.860          H  
ATOM   1084 2HB  ASN A  74      -6.346 -30.658  35.927  1.00  0.860          H  
ATOM   1085 1HD2 ASN A  74      -8.618 -31.065  32.868  1.00  0.860          H  
ATOM   1086 2HD2 ASN A  74      -8.948 -30.963  34.580  1.00  0.860          H  
ATOM   1087  N   THR A  75      -3.703 -33.266  34.448  1.00  0.440          N  
ATOM   1088  CA  THR A  75      -2.371 -33.071  33.901  1.00  0.410          C  
ATOM   1089  C   THR A  75      -2.332 -32.035  32.794  1.00  0.380          C  
ATOM   1090  O   THR A  75      -1.253 -31.587  32.412  1.00  0.380          O  
ATOM   1091  CB  THR A  75      -1.769 -34.401  33.408  1.00  0.590          C  
ATOM   1092  OG1 THR A  75      -2.628 -34.983  32.414  1.00  0.590          O  
ATOM   1093  CG2 THR A  75      -1.597 -35.359  34.588  1.00  0.590          C  
ATOM   1094  H   THR A  75      -4.154 -34.169  34.342  1.00  0.530          H  
ATOM   1095  HA  THR A  75      -1.736 -32.715  34.704  1.00  0.490          H  
ATOM   1096  HB  THR A  75      -0.795 -34.209  32.965  1.00  0.700          H  
ATOM   1097  HG1 THR A  75      -2.558 -34.488  31.590  1.00  0.700          H  
ATOM   1098 1HG2 THR A  75      -1.156 -36.292  34.244  1.00  0.700          H  
ATOM   1099 2HG2 THR A  75      -0.943 -34.905  35.320  1.00  0.700          H  
ATOM   1100 3HG2 THR A  75      -2.561 -35.564  35.052  1.00  0.700          H  
ATOM   1101  N   GLY A  76      -3.496 -31.639  32.271  1.00  0.390          N  
ATOM   1102  CA  GLY A  76      -3.534 -30.625  31.230  1.00  0.390          C  
ATOM   1103  C   GLY A  76      -3.269 -29.252  31.841  1.00  0.380          C  
ATOM   1104  O   GLY A  76      -2.793 -28.334  31.169  1.00  0.410          O  
ATOM   1105  H   GLY A  76      -4.376 -32.015  32.633  1.00  0.470          H  
ATOM   1106 1HA  GLY A  76      -2.792 -30.847  30.467  1.00  0.470          H  
ATOM   1107 2HA  GLY A  76      -4.514 -30.634  30.753  1.00  0.470          H  
ATOM   1108  N   VAL A  77      -3.544 -29.127  33.138  1.00  0.410          N  
ATOM   1109  CA  VAL A  77      -3.390 -27.886  33.859  1.00  0.410          C  
ATOM   1110  C   VAL A  77      -1.938 -27.778  34.195  1.00  0.390          C  
ATOM   1111  O   VAL A  77      -1.339 -26.705  34.107  1.00  0.410          O  
ATOM   1112  CB  VAL A  77      -4.237 -27.875  35.122  1.00  0.570          C  
ATOM   1113  CG1 VAL A  77      -3.972 -26.581  35.919  1.00  0.570          C  
ATOM   1114  CG2 VAL A  77      -5.680 -28.047  34.712  1.00  0.570          C  
ATOM   1115  H   VAL A  77      -3.874 -29.938  33.665  1.00  0.490          H  
ATOM   1116  HA  VAL A  77      -3.679 -27.052  33.219  1.00  0.490          H  
ATOM   1117  HB  VAL A  77      -3.954 -28.709  35.764  1.00  0.690          H  
ATOM   1118 1HG1 VAL A  77      -4.578 -26.587  36.800  1.00  0.690          H  
ATOM   1119 2HG1 VAL A  77      -2.925 -26.511  36.207  1.00  0.690          H  
ATOM   1120 3HG1 VAL A  77      -4.224 -25.717  35.320  1.00  0.690          H  
ATOM   1121 1HG2 VAL A  77      -6.309 -28.076  35.597  1.00  0.690          H  
ATOM   1122 2HG2 VAL A  77      -5.966 -27.234  34.073  1.00  0.690          H  
ATOM   1123 3HG2 VAL A  77      -5.791 -28.974  34.171  1.00  0.690          H  
ATOM   1124  N   LEU A  78      -1.390 -28.895  34.650  1.00  0.380          N  
ATOM   1125  CA  LEU A  78       0.007 -28.923  34.998  1.00  0.390          C  
ATOM   1126  C   LEU A  78       0.825 -28.623  33.739  1.00  0.390          C  
ATOM   1127  O   LEU A  78       1.804 -27.879  33.819  1.00  0.430          O  
ATOM   1128  CB  LEU A  78       0.352 -30.279  35.595  1.00  0.540          C  
ATOM   1129  CG  LEU A  78      -0.296 -30.596  36.971  1.00  0.540          C  
ATOM   1130  CD1 LEU A  78      -0.031 -32.011  37.305  1.00  0.540          C  
ATOM   1131  CD2 LEU A  78       0.282 -29.722  38.052  1.00  0.540          C  
ATOM   1132  H   LEU A  78      -1.983 -29.724  34.739  1.00  0.460          H  
ATOM   1133  HA  LEU A  78       0.208 -28.138  35.719  1.00  0.470          H  
ATOM   1134 1HB  LEU A  78       0.042 -31.046  34.895  1.00  0.650          H  
ATOM   1135 2HB  LEU A  78       1.435 -30.336  35.716  1.00  0.650          H  
ATOM   1136  HG  LEU A  78      -1.379 -30.450  36.915  1.00  0.650          H  
ATOM   1137 1HD1 LEU A  78      -0.483 -32.239  38.263  1.00  0.650          H  
ATOM   1138 2HD1 LEU A  78      -0.445 -32.659  36.552  1.00  0.650          H  
ATOM   1139 3HD1 LEU A  78       1.019 -32.158  37.362  1.00  0.650          H  
ATOM   1140 1HD2 LEU A  78      -0.172 -29.991  38.993  1.00  0.650          H  
ATOM   1141 2HD2 LEU A  78       1.348 -29.898  38.102  1.00  0.650          H  
ATOM   1142 3HD2 LEU A  78       0.085 -28.676  37.854  1.00  0.650          H  
ATOM   1143  N   LEU A  79       0.414 -29.147  32.567  1.00  0.380          N  
ATOM   1144  CA  LEU A  79       1.115 -28.809  31.335  1.00  0.430          C  
ATOM   1145  C   LEU A  79       0.989 -27.316  31.019  1.00  0.440          C  
ATOM   1146  O   LEU A  79       1.982 -26.702  30.617  1.00  0.460          O  
ATOM   1147  CB  LEU A  79       0.616 -29.650  30.150  1.00  0.580          C  
ATOM   1148  CG  LEU A  79       1.005 -31.174  30.138  1.00  0.580          C  
ATOM   1149  CD1 LEU A  79       0.235 -31.885  29.046  1.00  0.580          C  
ATOM   1150  CD2 LEU A  79       2.491 -31.343  29.867  1.00  0.580          C  
ATOM   1151  H   LEU A  79      -0.364 -29.810  32.538  1.00  0.460          H  
ATOM   1152  HA  LEU A  79       2.169 -29.017  31.486  1.00  0.520          H  
ATOM   1153 1HB  LEU A  79      -0.473 -29.593  30.141  1.00  0.700          H  
ATOM   1154 2HB  LEU A  79       0.985 -29.203  29.231  1.00  0.700          H  
ATOM   1155  HG  LEU A  79       0.761 -31.627  31.092  1.00  0.700          H  
ATOM   1156 1HD1 LEU A  79       0.507 -32.929  29.042  1.00  0.700          H  
ATOM   1157 2HD1 LEU A  79      -0.832 -31.790  29.233  1.00  0.700          H  
ATOM   1158 3HD1 LEU A  79       0.476 -31.447  28.080  1.00  0.700          H  
ATOM   1159 1HD2 LEU A  79       2.698 -32.394  29.847  1.00  0.700          H  
ATOM   1160 2HD2 LEU A  79       2.741 -30.907  28.901  1.00  0.700          H  
ATOM   1161 3HD2 LEU A  79       3.085 -30.871  30.642  1.00  0.700          H  
ATOM   1162  N   LEU A  80      -0.194 -26.693  31.216  1.00  0.420          N  
ATOM   1163  CA  LEU A  80      -0.251 -25.256  30.958  1.00  0.440          C  
ATOM   1164  C   LEU A  80       0.696 -24.513  31.883  1.00  0.460          C  
ATOM   1165  O   LEU A  80       1.429 -23.636  31.427  1.00  0.490          O  
ATOM   1166  CB  LEU A  80      -1.661 -24.663  31.178  1.00  0.610          C  
ATOM   1167  CG  LEU A  80      -2.791 -24.986  30.162  1.00  0.610          C  
ATOM   1168  CD1 LEU A  80      -4.154 -24.472  30.734  1.00  0.610          C  
ATOM   1169  CD2 LEU A  80      -2.500 -24.283  28.818  1.00  0.610          C  
ATOM   1170  H   LEU A  80      -1.035 -27.220  31.472  1.00  0.500          H  
ATOM   1171  HA  LEU A  80       0.070 -25.075  29.936  1.00  0.530          H  
ATOM   1172 1HB  LEU A  80      -2.007 -25.003  32.155  1.00  0.730          H  
ATOM   1173 2HB  LEU A  80      -1.562 -23.582  31.217  1.00  0.730          H  
ATOM   1174  HG  LEU A  80      -2.856 -26.062  30.014  1.00  0.730          H  
ATOM   1175 1HD1 LEU A  80      -4.957 -24.696  30.028  1.00  0.730          H  
ATOM   1176 2HD1 LEU A  80      -4.362 -24.964  31.685  1.00  0.730          H  
ATOM   1177 3HD1 LEU A  80      -4.103 -23.397  30.885  1.00  0.730          H  
ATOM   1178 1HD2 LEU A  80      -3.302 -24.515  28.125  1.00  0.730          H  
ATOM   1179 2HD2 LEU A  80      -2.445 -23.206  28.972  1.00  0.730          H  
ATOM   1180 3HD2 LEU A  80      -1.562 -24.636  28.401  1.00  0.730          H  
ATOM   1181  N   LEU A  81       0.735 -24.891  33.167  1.00  0.450          N  
ATOM   1182  CA  LEU A  81       1.617 -24.217  34.112  1.00  0.470          C  
ATOM   1183  C   LEU A  81       3.065 -24.394  33.738  1.00  0.490          C  
ATOM   1184  O   LEU A  81       3.842 -23.435  33.796  1.00  0.520          O  
ATOM   1185  CB  LEU A  81       1.340 -24.730  35.534  1.00  0.650          C  
ATOM   1186  CG  LEU A  81       0.024 -24.248  36.127  1.00  0.650          C  
ATOM   1187  CD1 LEU A  81      -0.377 -25.023  37.372  1.00  0.650          C  
ATOM   1188  CD2 LEU A  81       0.203 -22.759  36.554  1.00  0.650          C  
ATOM   1189  H   LEU A  81       0.101 -25.628  33.491  1.00  0.540          H  
ATOM   1190  HA  LEU A  81       1.407 -23.161  34.067  1.00  0.560          H  
ATOM   1191 1HB  LEU A  81       1.321 -25.817  35.513  1.00  0.780          H  
ATOM   1192 2HB  LEU A  81       2.141 -24.408  36.185  1.00  0.780          H  
ATOM   1193  HG  LEU A  81      -0.741 -24.378  35.390  1.00  0.780          H  
ATOM   1194 1HD1 LEU A  81      -1.326 -24.633  37.751  1.00  0.780          H  
ATOM   1195 2HD1 LEU A  81      -0.488 -26.079  37.132  1.00  0.780          H  
ATOM   1196 3HD1 LEU A  81       0.364 -24.895  38.108  1.00  0.780          H  
ATOM   1197 1HD2 LEU A  81      -0.707 -22.390  37.001  1.00  0.780          H  
ATOM   1198 2HD2 LEU A  81       0.998 -22.700  37.295  1.00  0.780          H  
ATOM   1199 3HD2 LEU A  81       0.460 -22.129  35.714  1.00  0.780          H  
ATOM   1200  N   SER A  82       3.433 -25.586  33.300  1.00  0.480          N  
ATOM   1201  CA  SER A  82       4.798 -25.833  32.910  1.00  0.510          C  
ATOM   1202  C   SER A  82       5.218 -24.938  31.754  1.00  0.520          C  
ATOM   1203  O   SER A  82       6.296 -24.323  31.806  1.00  0.560          O  
ATOM   1204  CB  SER A  82       4.978 -27.268  32.531  1.00  0.700          C  
ATOM   1205  OG  SER A  82       6.284 -27.492  32.148  1.00  0.700          O  
ATOM   1206  H   SER A  82       2.760 -26.359  33.295  1.00  0.580          H  
ATOM   1207  HA  SER A  82       5.433 -25.624  33.760  1.00  0.610          H  
ATOM   1208 1HB  SER A  82       4.728 -27.904  33.375  1.00  0.840          H  
ATOM   1209 2HB  SER A  82       4.305 -27.525  31.717  1.00  0.840          H  
ATOM   1210  HG  SER A  82       6.374 -28.441  32.137  1.00  0.840          H  
ATOM   1211  N   SER A  83       4.364 -24.842  30.716  1.00  0.500          N  
ATOM   1212  CA  SER A  83       4.650 -24.013  29.546  1.00  0.520          C  
ATOM   1213  C   SER A  83       4.756 -22.532  29.899  1.00  0.540          C  
ATOM   1214  O   SER A  83       5.670 -21.845  29.429  1.00  0.560          O  
ATOM   1215  CB  SER A  83       3.572 -24.194  28.488  1.00  0.720          C  
ATOM   1216  OG  SER A  83       3.586 -25.491  27.944  1.00  0.720          O  
ATOM   1217  H   SER A  83       3.502 -25.400  30.722  1.00  0.600          H  
ATOM   1218  HA  SER A  83       5.602 -24.337  29.128  1.00  0.620          H  
ATOM   1219 1HB  SER A  83       2.594 -23.996  28.936  1.00  0.860          H  
ATOM   1220 2HB  SER A  83       3.721 -23.470  27.703  1.00  0.860          H  
ATOM   1221  HG  SER A  83       2.887 -25.507  27.288  1.00  0.860          H  
ATOM   1222  N   ILE A  84       3.871 -22.061  30.783  1.00  0.540          N  
ATOM   1223  CA  ILE A  84       3.847 -20.670  31.214  1.00  0.570          C  
ATOM   1224  C   ILE A  84       5.143 -20.327  31.938  1.00  0.580          C  
ATOM   1225  O   ILE A  84       5.771 -19.302  31.649  1.00  0.600          O  
ATOM   1226  CB  ILE A  84       2.644 -20.449  32.158  1.00  0.790          C  
ATOM   1227  CG1 ILE A  84       1.314 -20.586  31.367  1.00  0.790          C  
ATOM   1228  CG2 ILE A  84       2.735 -19.056  32.774  1.00  0.790          C  
ATOM   1229  CD1 ILE A  84       0.076 -20.779  32.231  1.00  0.790          C  
ATOM   1230  H   ILE A  84       3.138 -22.694  31.120  1.00  0.650          H  
ATOM   1231  HA  ILE A  84       3.751 -20.028  30.344  1.00  0.680          H  
ATOM   1232  HB  ILE A  84       2.646 -21.203  32.943  1.00  0.940          H  
ATOM   1233 1HG1 ILE A  84       1.164 -19.676  30.819  1.00  0.940          H  
ATOM   1234 2HG1 ILE A  84       1.395 -21.400  30.662  1.00  0.940          H  
ATOM   1235 1HG2 ILE A  84       1.900 -18.901  33.414  1.00  0.940          H  
ATOM   1236 2HG2 ILE A  84       3.646 -18.938  33.353  1.00  0.940          H  
ATOM   1237 3HG2 ILE A  84       2.715 -18.327  31.985  1.00  0.940          H  
ATOM   1238 1HD1 ILE A  84      -0.795 -20.847  31.592  1.00  0.940          H  
ATOM   1239 2HD1 ILE A  84       0.164 -21.696  32.799  1.00  0.940          H  
ATOM   1240 3HD1 ILE A  84      -0.036 -19.963  32.899  1.00  0.940          H  
ATOM   1241  N   HIS A  85       5.550 -21.183  32.873  1.00  0.560          N  
ATOM   1242  CA  HIS A  85       6.762 -20.944  33.632  1.00  0.560          C  
ATOM   1243  C   HIS A  85       8.003 -21.058  32.744  1.00  0.570          C  
ATOM   1244  O   HIS A  85       8.969 -20.303  32.902  1.00  0.600          O  
ATOM   1245  CB  HIS A  85       6.819 -21.898  34.824  1.00  0.780          C  
ATOM   1246  CG  HIS A  85       5.884 -21.530  35.957  1.00  0.780          C  
ATOM   1247  ND1 HIS A  85       6.077 -20.405  36.734  1.00  0.780          N  
ATOM   1248  CD2 HIS A  85       4.773 -22.127  36.454  1.00  0.780          C  
ATOM   1249  CE1 HIS A  85       5.138 -20.337  37.648  1.00  0.780          C  
ATOM   1250  NE2 HIS A  85       4.336 -21.354  37.505  1.00  0.780          N  
ATOM   1251  H   HIS A  85       4.982 -22.010  33.085  1.00  0.670          H  
ATOM   1252  HA  HIS A  85       6.738 -19.931  34.030  1.00  0.670          H  
ATOM   1253 1HB  HIS A  85       6.550 -22.902  34.484  1.00  0.940          H  
ATOM   1254 2HB  HIS A  85       7.823 -21.941  35.206  1.00  0.940          H  
ATOM   1255  HD2 HIS A  85       4.312 -23.035  36.108  1.00  0.940          H  
ATOM   1256  HE1 HIS A  85       5.045 -19.554  38.402  1.00  0.940          H  
ATOM   1257  HE2 HIS A  85       3.529 -21.513  38.100  1.00  0.940          H  
ATOM   1258  N   PHE A  86       8.011 -21.995  31.792  1.00  0.540          N  
ATOM   1259  CA  PHE A  86       9.153 -22.118  30.896  1.00  0.540          C  
ATOM   1260  C   PHE A  86       9.346 -20.831  30.101  1.00  0.580          C  
ATOM   1261  O   PHE A  86      10.430 -20.245  30.079  1.00  0.590          O  
ATOM   1262  CB  PHE A  86       8.990 -23.284  29.922  1.00  0.760          C  
ATOM   1263  CG  PHE A  86      10.134 -23.421  28.947  1.00  0.760          C  
ATOM   1264  CD1 PHE A  86      11.318 -23.999  29.346  1.00  0.760          C  
ATOM   1265  CD2 PHE A  86      10.028 -22.979  27.645  1.00  0.760          C  
ATOM   1266  CE1 PHE A  86      12.373 -24.143  28.493  1.00  0.760          C  
ATOM   1267  CE2 PHE A  86      11.086 -23.115  26.772  1.00  0.760          C  
ATOM   1268  CZ  PHE A  86      12.263 -23.702  27.201  1.00  0.760          C  
ATOM   1269  H   PHE A  86       7.232 -22.654  31.703  1.00  0.650          H  
ATOM   1270  HA  PHE A  86      10.043 -22.292  31.497  1.00  0.650          H  
ATOM   1271 1HB  PHE A  86       8.898 -24.212  30.472  1.00  0.910          H  
ATOM   1272 2HB  PHE A  86       8.067 -23.155  29.356  1.00  0.910          H  
ATOM   1273  HD1 PHE A  86      11.404 -24.333  30.347  1.00  0.910          H  
ATOM   1274  HD2 PHE A  86       9.101 -22.518  27.314  1.00  0.910          H  
ATOM   1275  HE1 PHE A  86      13.303 -24.606  28.840  1.00  0.910          H  
ATOM   1276  HE2 PHE A  86      10.996 -22.761  25.744  1.00  0.910          H  
ATOM   1277  HZ  PHE A  86      13.108 -23.814  26.515  1.00  0.910          H  
ATOM   1278  N   GLN A  87       8.270 -20.344  29.472  1.00  0.590          N  
ATOM   1279  CA  GLN A  87       8.355 -19.137  28.656  1.00  0.630          C  
ATOM   1280  C   GLN A  87       8.737 -17.909  29.475  1.00  0.660          C  
ATOM   1281  O   GLN A  87       9.454 -17.028  28.997  1.00  0.690          O  
ATOM   1282  CB  GLN A  87       7.041 -18.880  27.930  1.00  0.870          C  
ATOM   1283  CG  GLN A  87       6.708 -19.865  26.831  1.00  0.870          C  
ATOM   1284  CD  GLN A  87       7.718 -19.813  25.710  1.00  0.870          C  
ATOM   1285  OE1 GLN A  87       8.160 -18.732  25.317  1.00  0.870          O  
ATOM   1286  NE2 GLN A  87       8.092 -20.970  25.181  1.00  0.870          N  
ATOM   1287  H   GLN A  87       7.378 -20.844  29.539  1.00  0.710          H  
ATOM   1288  HA  GLN A  87       9.135 -19.289  27.912  1.00  0.760          H  
ATOM   1289 1HB  GLN A  87       6.215 -18.879  28.652  1.00  1.040          H  
ATOM   1290 2HB  GLN A  87       7.090 -17.907  27.483  1.00  1.040          H  
ATOM   1291 1HG  GLN A  87       6.700 -20.870  27.245  1.00  1.040          H  
ATOM   1292 2HG  GLN A  87       5.726 -19.619  26.426  1.00  1.040          H  
ATOM   1293 1HE2 GLN A  87       8.757 -20.986  24.433  1.00  1.040          H  
ATOM   1294 2HE2 GLN A  87       7.703 -21.828  25.520  1.00  1.040          H  
ATOM   1295  N   CYS A  88       8.314 -17.878  30.739  1.00  0.650          N  
ATOM   1296  CA  CYS A  88       8.625 -16.778  31.644  1.00  0.690          C  
ATOM   1297  C   CYS A  88      10.006 -16.922  32.295  1.00  0.680          C  
ATOM   1298  O   CYS A  88      10.387 -16.101  33.133  1.00  0.710          O  
ATOM   1299  CB  CYS A  88       7.598 -16.693  32.759  1.00  0.950          C  
ATOM   1300  SG  CYS A  88       5.961 -16.307  32.212  1.00  0.950          S  
ATOM   1301  H   CYS A  88       7.680 -18.616  31.063  1.00  0.780          H  
ATOM   1302  HA  CYS A  88       8.604 -15.852  31.075  1.00  0.830          H  
ATOM   1303 1HB  CYS A  88       7.563 -17.644  33.293  1.00  1.140          H  
ATOM   1304 2HB  CYS A  88       7.906 -15.928  33.462  1.00  1.140          H  
ATOM   1305  HG  CYS A  88       5.690 -17.559  31.755  1.00  1.140          H  
ATOM   1306  N   ARG A  89      10.741 -17.977  31.922  1.00  0.650          N  
ATOM   1307  CA  ARG A  89      12.066 -18.336  32.416  1.00  0.660          C  
ATOM   1308  C   ARG A  89      12.079 -18.770  33.875  1.00  0.670          C  
ATOM   1309  O   ARG A  89      13.140 -18.862  34.504  1.00  0.760          O  
ATOM   1310  CB  ARG A  89      13.053 -17.181  32.252  1.00  0.920          C  
ATOM   1311  CG  ARG A  89      13.076 -16.499  30.874  1.00  0.920          C  
ATOM   1312  CD  ARG A  89      13.318 -17.453  29.774  1.00  0.920          C  
ATOM   1313  NE  ARG A  89      14.617 -18.106  29.897  1.00  0.920          N  
ATOM   1314  CZ  ARG A  89      14.998 -19.203  29.210  1.00  0.920          C  
ATOM   1315  NH1 ARG A  89      14.167 -19.773  28.356  1.00  0.920          N  
ATOM   1316  NH2 ARG A  89      16.213 -19.697  29.392  1.00  0.920          N  
ATOM   1317  H   ARG A  89      10.359 -18.616  31.221  1.00  0.780          H  
ATOM   1318  HA  ARG A  89      12.418 -19.182  31.825  1.00  0.790          H  
ATOM   1319 1HB  ARG A  89      12.853 -16.414  32.996  1.00  1.100          H  
ATOM   1320 2HB  ARG A  89      14.057 -17.552  32.444  1.00  1.100          H  
ATOM   1321 1HG  ARG A  89      12.127 -16.004  30.684  1.00  1.100          H  
ATOM   1322 2HG  ARG A  89      13.873 -15.758  30.858  1.00  1.100          H  
ATOM   1323 1HD  ARG A  89      12.536 -18.209  29.750  1.00  1.100          H  
ATOM   1324 2HD  ARG A  89      13.304 -16.902  28.835  1.00  1.100          H  
ATOM   1325  HE  ARG A  89      15.289 -17.695  30.534  1.00  1.100          H  
ATOM   1326 1HH1 ARG A  89      13.243 -19.390  28.219  1.00  1.100          H  
ATOM   1327 2HH1 ARG A  89      14.460 -20.593  27.835  1.00  1.100          H  
ATOM   1328 1HH2 ARG A  89      16.850 -19.260  30.041  1.00  1.100          H  
ATOM   1329 2HH2 ARG A  89      16.528 -20.524  28.858  1.00  1.100          H  
ATOM   1330  N   ARG A  90      10.924 -19.136  34.417  1.00  0.660          N  
ATOM   1331  CA  ARG A  90      10.858 -19.631  35.774  1.00  0.660          C  
ATOM   1332  C   ARG A  90      11.013 -21.131  35.694  1.00  0.590          C  
ATOM   1333  O   ARG A  90      10.118 -21.904  36.048  1.00  0.550          O  
ATOM   1334  CB  ARG A  90       9.567 -19.214  36.441  1.00  0.920          C  
ATOM   1335  CG  ARG A  90       9.463 -17.708  36.693  1.00  0.920          C  
ATOM   1336  CD  ARG A  90       8.303 -17.391  37.537  1.00  0.920          C  
ATOM   1337  NE  ARG A  90       7.032 -17.612  36.858  1.00  0.920          N  
ATOM   1338  CZ  ARG A  90       6.333 -16.691  36.151  1.00  0.920          C  
ATOM   1339  NH1 ARG A  90       6.773 -15.449  36.028  1.00  0.920          N  
ATOM   1340  NH2 ARG A  90       5.186 -17.044  35.596  1.00  0.920          N  
ATOM   1341  H   ARG A  90      10.079 -19.120  33.845  1.00  0.790          H  
ATOM   1342  HA  ARG A  90      11.688 -19.219  36.347  1.00  0.790          H  
ATOM   1343 1HB  ARG A  90       8.731 -19.498  35.805  1.00  1.110          H  
ATOM   1344 2HB  ARG A  90       9.451 -19.736  37.391  1.00  1.110          H  
ATOM   1345 1HG  ARG A  90      10.366 -17.356  37.189  1.00  1.110          H  
ATOM   1346 2HG  ARG A  90       9.351 -17.193  35.735  1.00  1.110          H  
ATOM   1347 1HD  ARG A  90       8.323 -18.039  38.415  1.00  1.110          H  
ATOM   1348 2HD  ARG A  90       8.356 -16.358  37.863  1.00  1.110          H  
ATOM   1349  HE  ARG A  90       6.651 -18.558  36.893  1.00  1.110          H  
ATOM   1350 1HH1 ARG A  90       7.643 -15.170  36.454  1.00  1.110          H  
ATOM   1351 2HH1 ARG A  90       6.234 -14.773  35.503  1.00  1.110          H  
ATOM   1352 1HH2 ARG A  90       4.848 -17.996  35.706  1.00  1.110          H  
ATOM   1353 2HH2 ARG A  90       4.622 -16.369  35.098  1.00  1.110          H  
ATOM   1354  N   LEU A  91      12.206 -21.516  35.286  1.00  0.590          N  
ATOM   1355  CA  LEU A  91      12.561 -22.878  34.945  1.00  0.530          C  
ATOM   1356  C   LEU A  91      12.395 -23.828  36.114  1.00  0.510          C  
ATOM   1357  O   LEU A  91      12.016 -24.983  35.931  1.00  0.470          O  
ATOM   1358  CB  LEU A  91      13.995 -22.866  34.423  1.00  0.770          C  
ATOM   1359  CG  LEU A  91      14.217 -22.121  33.055  1.00  0.770          C  
ATOM   1360  CD1 LEU A  91      15.697 -22.021  32.787  1.00  0.770          C  
ATOM   1361  CD2 LEU A  91      13.528 -22.866  31.899  1.00  0.770          C  
ATOM   1362  H   LEU A  91      12.866 -20.750  35.114  1.00  0.710          H  
ATOM   1363  HA  LEU A  91      11.893 -23.211  34.158  1.00  0.640          H  
ATOM   1364 1HB  LEU A  91      14.625 -22.385  35.166  1.00  0.920          H  
ATOM   1365 2HB  LEU A  91      14.324 -23.878  34.305  1.00  0.920          H  
ATOM   1366  HG  LEU A  91      13.816 -21.114  33.122  1.00  0.920          H  
ATOM   1367 1HD1 LEU A  91      15.856 -21.486  31.856  1.00  0.920          H  
ATOM   1368 2HD1 LEU A  91      16.182 -21.479  33.598  1.00  0.920          H  
ATOM   1369 3HD1 LEU A  91      16.125 -23.013  32.708  1.00  0.920          H  
ATOM   1370 1HD2 LEU A  91      13.708 -22.331  30.963  1.00  0.920          H  
ATOM   1371 2HD2 LEU A  91      13.942 -23.866  31.823  1.00  0.920          H  
ATOM   1372 3HD2 LEU A  91      12.463 -22.927  32.062  1.00  0.920          H  
ATOM   1373  N   ASP A  92      12.644 -23.355  37.326  1.00  0.570          N  
ATOM   1374  CA  ASP A  92      12.488 -24.219  38.482  1.00  0.580          C  
ATOM   1375  C   ASP A  92      11.041 -24.671  38.661  1.00  0.540          C  
ATOM   1376  O   ASP A  92      10.793 -25.807  39.093  1.00  0.530          O  
ATOM   1377  CB  ASP A  92      12.948 -23.495  39.743  1.00  0.810          C  
ATOM   1378  CG  ASP A  92      14.470 -23.290  39.829  1.00  0.810          C  
ATOM   1379  OD1 ASP A  92      15.229 -23.948  39.130  1.00  0.810          O  
ATOM   1380  OD2 ASP A  92      14.854 -22.448  40.592  1.00  0.810          O  
ATOM   1381  H   ASP A  92      12.972 -22.404  37.442  1.00  0.680          H  
ATOM   1382  HA  ASP A  92      13.090 -25.099  38.335  1.00  0.700          H  
ATOM   1383 1HB  ASP A  92      12.464 -22.520  39.796  1.00  0.970          H  
ATOM   1384 2HB  ASP A  92      12.627 -24.060  40.617  1.00  0.970          H  
ATOM   1385  N   ARG A  93      10.089 -23.775  38.352  1.00  0.560          N  
ATOM   1386  CA  ARG A  93       8.683 -24.074  38.524  1.00  0.540          C  
ATOM   1387  C   ARG A  93       8.232 -24.893  37.347  1.00  0.480          C  
ATOM   1388  O   ARG A  93       7.463 -25.843  37.500  1.00  0.450          O  
ATOM   1389  CB  ARG A  93       7.865 -22.799  38.647  1.00  0.760          C  
ATOM   1390  CG  ARG A  93       8.139 -21.955  39.904  1.00  0.760          C  
ATOM   1391  CD  ARG A  93       7.636 -22.582  41.178  1.00  0.760          C  
ATOM   1392  NE  ARG A  93       6.171 -22.590  41.259  1.00  0.760          N  
ATOM   1393  CZ  ARG A  93       5.436 -23.343  42.113  1.00  0.760          C  
ATOM   1394  NH1 ARG A  93       6.019 -24.179  42.951  1.00  0.760          N  
ATOM   1395  NH2 ARG A  93       4.117 -23.229  42.108  1.00  0.760          N  
ATOM   1396  H   ARG A  93      10.336 -22.876  37.943  1.00  0.670          H  
ATOM   1397  HA  ARG A  93       8.555 -24.669  39.420  1.00  0.650          H  
ATOM   1398 1HB  ARG A  93       8.081 -22.165  37.793  1.00  0.920          H  
ATOM   1399 2HB  ARG A  93       6.809 -23.040  38.621  1.00  0.920          H  
ATOM   1400 1HG  ARG A  93       9.213 -21.808  40.005  1.00  0.920          H  
ATOM   1401 2HG  ARG A  93       7.653 -20.984  39.785  1.00  0.920          H  
ATOM   1402 1HD  ARG A  93       7.993 -23.599  41.265  1.00  0.920          H  
ATOM   1403 2HD  ARG A  93       8.015 -22.002  42.020  1.00  0.920          H  
ATOM   1404  HE  ARG A  93       5.670 -21.955  40.649  1.00  0.920          H  
ATOM   1405 1HH1 ARG A  93       7.022 -24.270  42.967  1.00  0.920          H  
ATOM   1406 2HH1 ARG A  93       5.461 -24.738  43.584  1.00  0.920          H  
ATOM   1407 1HH2 ARG A  93       3.669 -22.588  41.463  1.00  0.920          H  
ATOM   1408 2HH2 ARG A  93       3.560 -23.783  42.743  1.00  0.920          H  
ATOM   1409  N   SER A  94       8.780 -24.598  36.180  1.00  0.460          N  
ATOM   1410  CA  SER A  94       8.410 -25.346  35.001  1.00  0.420          C  
ATOM   1411  C   SER A  94       8.748 -26.828  35.229  1.00  0.400          C  
ATOM   1412  O   SER A  94       7.923 -27.710  34.954  1.00  0.400          O  
ATOM   1413  CB  SER A  94       9.116 -24.794  33.793  1.00  0.600          C  
ATOM   1414  OG  SER A  94       8.726 -25.476  32.643  1.00  0.600          O  
ATOM   1415  H   SER A  94       9.417 -23.800  36.110  1.00  0.550          H  
ATOM   1416  HA  SER A  94       7.341 -25.253  34.850  1.00  0.500          H  
ATOM   1417 1HB  SER A  94       8.912 -23.744  33.696  1.00  0.720          H  
ATOM   1418 2HB  SER A  94      10.183 -24.900  33.935  1.00  0.720          H  
ATOM   1419  HG  SER A  94       7.835 -25.126  32.405  1.00  0.720          H  
ATOM   1420  N   ALA A  95       9.956 -27.112  35.770  1.00  0.420          N  
ATOM   1421  CA  ALA A  95      10.330 -28.495  36.055  1.00  0.430          C  
ATOM   1422  C   ALA A  95       9.362 -29.122  37.045  1.00  0.420          C  
ATOM   1423  O   ALA A  95       8.940 -30.267  36.857  1.00  0.410          O  
ATOM   1424  CB  ALA A  95      11.722 -28.583  36.652  1.00  0.600          C  
ATOM   1425  H   ALA A  95      10.622 -26.353  35.944  1.00  0.500          H  
ATOM   1426  HA  ALA A  95      10.291 -29.052  35.124  1.00  0.520          H  
ATOM   1427 1HB  ALA A  95      11.963 -29.627  36.844  1.00  0.720          H  
ATOM   1428 2HB  ALA A  95      12.442 -28.180  35.992  1.00  0.720          H  
ATOM   1429 3HB  ALA A  95      11.744 -28.023  37.588  1.00  0.720          H  
ATOM   1430  N   HIS A  96       8.964 -28.363  38.074  1.00  0.430          N  
ATOM   1431  CA  HIS A  96       8.037 -28.847  39.084  1.00  0.440          C  
ATOM   1432  C   HIS A  96       6.731 -29.283  38.447  1.00  0.410          C  
ATOM   1433  O   HIS A  96       6.255 -30.397  38.691  1.00  0.420          O  
ATOM   1434  CB  HIS A  96       7.782 -27.741  40.122  1.00  0.610          C  
ATOM   1435  CG  HIS A  96       6.826 -28.057  41.218  1.00  0.610          C  
ATOM   1436  ND1 HIS A  96       7.130 -28.917  42.253  1.00  0.610          N  
ATOM   1437  CD2 HIS A  96       5.580 -27.591  41.464  1.00  0.610          C  
ATOM   1438  CE1 HIS A  96       6.106 -28.971  43.087  1.00  0.610          C  
ATOM   1439  NE2 HIS A  96       5.159 -28.168  42.640  1.00  0.610          N  
ATOM   1440  H   HIS A  96       9.389 -27.439  38.208  1.00  0.520          H  
ATOM   1441  HA  HIS A  96       8.467 -29.706  39.596  1.00  0.530          H  
ATOM   1442 1HB  HIS A  96       8.731 -27.439  40.566  1.00  0.730          H  
ATOM   1443 2HB  HIS A  96       7.383 -26.878  39.628  1.00  0.730          H  
ATOM   1444  HD1 HIS A  96       7.894 -29.561  42.276  1.00  0.730          H  
ATOM   1445  HD2 HIS A  96       4.936 -26.889  40.934  1.00  0.730          H  
ATOM   1446  HE1 HIS A  96       6.147 -29.601  43.975  1.00  0.730          H  
ATOM   1447  N   PHE A  97       6.159 -28.426  37.619  1.00  0.400          N  
ATOM   1448  CA  PHE A  97       4.876 -28.739  37.028  1.00  0.390          C  
ATOM   1449  C   PHE A  97       4.904 -29.910  36.061  1.00  0.390          C  
ATOM   1450  O   PHE A  97       4.000 -30.756  36.099  1.00  0.380          O  
ATOM   1451  CB  PHE A  97       4.287 -27.490  36.397  1.00  0.550          C  
ATOM   1452  CG  PHE A  97       3.796 -26.597  37.455  1.00  0.550          C  
ATOM   1453  CD1 PHE A  97       4.401 -25.402  37.758  1.00  0.550          C  
ATOM   1454  CD2 PHE A  97       2.742 -26.997  38.201  1.00  0.550          C  
ATOM   1455  CE1 PHE A  97       3.924 -24.638  38.793  1.00  0.550          C  
ATOM   1456  CE2 PHE A  97       2.278 -26.269  39.217  1.00  0.550          C  
ATOM   1457  CZ  PHE A  97       2.854 -25.079  39.525  1.00  0.550          C  
ATOM   1458  H   PHE A  97       6.613 -27.522  37.453  1.00  0.480          H  
ATOM   1459  HA  PHE A  97       4.221 -29.031  37.840  1.00  0.470          H  
ATOM   1460 1HB  PHE A  97       5.061 -26.970  35.828  1.00  0.660          H  
ATOM   1461 2HB  PHE A  97       3.467 -27.739  35.727  1.00  0.660          H  
ATOM   1462  HD1 PHE A  97       5.253 -25.063  37.175  1.00  0.660          H  
ATOM   1463  HD2 PHE A  97       2.279 -27.925  37.965  1.00  0.660          H  
ATOM   1464  HE1 PHE A  97       4.395 -23.692  39.029  1.00  0.660          H  
ATOM   1465  HE2 PHE A  97       1.438 -26.632  39.775  1.00  0.660          H  
ATOM   1466  HZ  PHE A  97       2.463 -24.495  40.343  1.00  0.660          H  
ATOM   1467  N   SER A  98       5.930 -30.013  35.217  1.00  0.390          N  
ATOM   1468  CA  SER A  98       5.960 -31.170  34.334  1.00  0.410          C  
ATOM   1469  C   SER A  98       6.240 -32.442  35.136  1.00  0.410          C  
ATOM   1470  O   SER A  98       5.724 -33.508  34.790  1.00  0.420          O  
ATOM   1471  CB  SER A  98       6.941 -31.024  33.208  1.00  0.570          C  
ATOM   1472  OG  SER A  98       6.564 -30.059  32.288  1.00  0.570          O  
ATOM   1473  H   SER A  98       6.665 -29.294  35.177  1.00  0.470          H  
ATOM   1474  HA  SER A  98       4.975 -31.269  33.880  1.00  0.490          H  
ATOM   1475 1HB  SER A  98       7.906 -30.768  33.612  1.00  0.680          H  
ATOM   1476 2HB  SER A  98       7.014 -31.973  32.706  1.00  0.680          H  
ATOM   1477  HG  SER A  98       7.231 -30.126  31.593  1.00  0.680          H  
ATOM   1478  N   THR A  99       7.045 -32.337  36.210  1.00  0.410          N  
ATOM   1479  CA  THR A  99       7.356 -33.479  37.061  1.00  0.430          C  
ATOM   1480  C   THR A  99       6.067 -34.000  37.679  1.00  0.420          C  
ATOM   1481  O   THR A  99       5.842 -35.215  37.713  1.00  0.440          O  
ATOM   1482  CB  THR A  99       8.358 -33.126  38.192  1.00  0.590          C  
ATOM   1483  OG1 THR A  99       9.613 -32.697  37.636  1.00  0.590          O  
ATOM   1484  CG2 THR A  99       8.598 -34.349  39.064  1.00  0.590          C  
ATOM   1485  H   THR A  99       7.493 -31.444  36.428  1.00  0.490          H  
ATOM   1486  HA  THR A  99       7.790 -34.267  36.448  1.00  0.520          H  
ATOM   1487  HB  THR A  99       7.952 -32.323  38.802  1.00  0.710          H  
ATOM   1488  HG1 THR A  99       9.477 -31.842  37.182  1.00  0.710          H  
ATOM   1489 1HG2 THR A  99       9.301 -34.093  39.852  1.00  0.710          H  
ATOM   1490 2HG2 THR A  99       7.665 -34.677  39.510  1.00  0.710          H  
ATOM   1491 3HG2 THR A  99       9.011 -35.151  38.454  1.00  0.710          H  
ATOM   1492  N   LEU A 100       5.220 -33.086  38.177  1.00  0.410          N  
ATOM   1493  CA  LEU A 100       3.949 -33.479  38.758  1.00  0.410          C  
ATOM   1494  C   LEU A 100       3.077 -34.157  37.719  1.00  0.410          C  
ATOM   1495  O   LEU A 100       2.432 -35.168  38.020  1.00  0.430          O  
ATOM   1496  CB  LEU A 100       3.192 -32.248  39.271  1.00  0.570          C  
ATOM   1497  CG  LEU A 100       3.721 -31.514  40.509  1.00  0.570          C  
ATOM   1498  CD1 LEU A 100       2.954 -30.220  40.641  1.00  0.570          C  
ATOM   1499  CD2 LEU A 100       3.518 -32.359  41.743  1.00  0.570          C  
ATOM   1500  H   LEU A 100       5.498 -32.099  38.177  1.00  0.490          H  
ATOM   1501  HA  LEU A 100       4.134 -34.181  39.565  1.00  0.490          H  
ATOM   1502 1HB  LEU A 100       3.174 -31.521  38.463  1.00  0.690          H  
ATOM   1503 2HB  LEU A 100       2.166 -32.544  39.480  1.00  0.690          H  
ATOM   1504  HG  LEU A 100       4.774 -31.290  40.400  1.00  0.690          H  
ATOM   1505 1HD1 LEU A 100       3.292 -29.682  41.511  1.00  0.690          H  
ATOM   1506 2HD1 LEU A 100       3.110 -29.612  39.765  1.00  0.690          H  
ATOM   1507 3HD1 LEU A 100       1.908 -30.448  40.739  1.00  0.690          H  
ATOM   1508 1HD2 LEU A 100       3.881 -31.807  42.611  1.00  0.690          H  
ATOM   1509 2HD2 LEU A 100       2.459 -32.577  41.867  1.00  0.690          H  
ATOM   1510 3HD2 LEU A 100       4.071 -33.289  41.655  1.00  0.690          H  
ATOM   1511  N   ALA A 101       3.072 -33.621  36.486  1.00  0.410          N  
ATOM   1512  CA  ALA A 101       2.267 -34.205  35.430  1.00  0.410          C  
ATOM   1513  C   ALA A 101       2.706 -35.643  35.164  1.00  0.430          C  
ATOM   1514  O   ALA A 101       1.839 -36.505  35.022  1.00  0.430          O  
ATOM   1515  CB  ALA A 101       2.352 -33.353  34.171  1.00  0.570          C  
ATOM   1516  H   ALA A 101       3.585 -32.751  36.310  1.00  0.490          H  
ATOM   1517  HA  ALA A 101       1.237 -34.226  35.767  1.00  0.490          H  
ATOM   1518 1HB  ALA A 101       1.722 -33.770  33.407  1.00  0.690          H  
ATOM   1519 2HB  ALA A 101       2.026 -32.346  34.392  1.00  0.690          H  
ATOM   1520 3HB  ALA A 101       3.375 -33.326  33.828  1.00  0.690          H  
ATOM   1521  N   ILE A 102       4.028 -35.911  35.175  1.00  0.440          N  
ATOM   1522  CA  ILE A 102       4.574 -37.263  34.998  1.00  0.460          C  
ATOM   1523  C   ILE A 102       4.216 -38.177  36.150  1.00  0.460          C  
ATOM   1524  O   ILE A 102       3.892 -39.338  35.942  1.00  0.480          O  
ATOM   1525  CB  ILE A 102       6.118 -37.296  34.836  1.00  0.640          C  
ATOM   1526  CG1 ILE A 102       6.581 -36.578  33.555  1.00  0.640          C  
ATOM   1527  CG2 ILE A 102       6.648 -38.773  34.849  1.00  0.640          C  
ATOM   1528  CD1 ILE A 102       6.045 -37.147  32.291  1.00  0.640          C  
ATOM   1529  H   ILE A 102       4.670 -35.114  35.246  1.00  0.530          H  
ATOM   1530  HA  ILE A 102       4.118 -37.696  34.114  1.00  0.550          H  
ATOM   1531  HB  ILE A 102       6.568 -36.755  35.671  1.00  0.760          H  
ATOM   1532 1HG1 ILE A 102       6.302 -35.541  33.603  1.00  0.760          H  
ATOM   1533 2HG1 ILE A 102       7.666 -36.642  33.505  1.00  0.760          H  
ATOM   1534 1HG2 ILE A 102       7.732 -38.763  34.753  1.00  0.760          H  
ATOM   1535 2HG2 ILE A 102       6.390 -39.271  35.778  1.00  0.760          H  
ATOM   1536 3HG2 ILE A 102       6.226 -39.338  34.029  1.00  0.760          H  
ATOM   1537 1HD1 ILE A 102       6.453 -36.604  31.462  1.00  0.760          H  
ATOM   1538 2HD1 ILE A 102       6.323 -38.149  32.206  1.00  0.760          H  
ATOM   1539 3HD1 ILE A 102       4.976 -37.086  32.254  1.00  0.760          H  
ATOM   1540  N   LYS A 103       4.331 -37.708  37.385  1.00  0.460          N  
ATOM   1541  CA  LYS A 103       3.972 -38.595  38.478  1.00  0.480          C  
ATOM   1542  C   LYS A 103       2.519 -39.044  38.342  1.00  0.470          C  
ATOM   1543  O   LYS A 103       2.199 -40.215  38.566  1.00  0.490          O  
ATOM   1544  CB  LYS A 103       4.192 -37.915  39.829  1.00  0.660          C  
ATOM   1545  CG  LYS A 103       5.656 -37.736  40.214  1.00  0.660          C  
ATOM   1546  CD  LYS A 103       5.793 -37.030  41.562  1.00  0.660          C  
ATOM   1547  CE  LYS A 103       7.255 -36.900  41.981  1.00  0.660          C  
ATOM   1548  NZ  LYS A 103       7.401 -36.189  43.286  1.00  0.660          N  
ATOM   1549  H   LYS A 103       4.678 -36.757  37.548  1.00  0.550          H  
ATOM   1550  HA  LYS A 103       4.603 -39.481  38.426  1.00  0.580          H  
ATOM   1551 1HB  LYS A 103       3.727 -36.926  39.810  1.00  0.800          H  
ATOM   1552 2HB  LYS A 103       3.700 -38.494  40.609  1.00  0.800          H  
ATOM   1553 1HG  LYS A 103       6.135 -38.713  40.268  1.00  0.800          H  
ATOM   1554 2HG  LYS A 103       6.159 -37.148  39.446  1.00  0.800          H  
ATOM   1555 1HD  LYS A 103       5.358 -36.031  41.489  1.00  0.800          H  
ATOM   1556 2HD  LYS A 103       5.253 -37.589  42.325  1.00  0.800          H  
ATOM   1557 1HE  LYS A 103       7.688 -37.895  42.073  1.00  0.800          H  
ATOM   1558 2HE  LYS A 103       7.798 -36.351  41.221  1.00  0.800          H  
ATOM   1559 1HZ  LYS A 103       8.380 -36.127  43.528  1.00  0.800          H  
ATOM   1560 2HZ  LYS A 103       7.014 -35.259  43.214  1.00  0.800          H  
ATOM   1561 3HZ  LYS A 103       6.910 -36.701  44.007  1.00  0.800          H  
ATOM   1562  N   GLN A 104       1.645 -38.106  37.957  1.00  0.460          N  
ATOM   1563  CA  GLN A 104       0.234 -38.383  37.746  1.00  0.470          C  
ATOM   1564  C   GLN A 104       0.005 -39.236  36.493  1.00  0.450          C  
ATOM   1565  O   GLN A 104      -0.852 -40.125  36.485  1.00  0.460          O  
ATOM   1566  CB  GLN A 104      -0.518 -37.073  37.693  1.00  0.650          C  
ATOM   1567  CG  GLN A 104      -0.522 -36.391  39.033  1.00  0.650          C  
ATOM   1568  CD  GLN A 104      -1.133 -35.079  38.990  1.00  0.650          C  
ATOM   1569  OE1 GLN A 104      -1.512 -34.616  37.917  1.00  0.650          O  
ATOM   1570  NE2 GLN A 104      -1.264 -34.455  40.161  1.00  0.650          N  
ATOM   1571  H   GLN A 104       1.982 -37.143  37.835  1.00  0.550          H  
ATOM   1572  HA  GLN A 104      -0.132 -38.949  38.599  1.00  0.560          H  
ATOM   1573 1HB  GLN A 104      -0.028 -36.412  36.980  1.00  0.780          H  
ATOM   1574 2HB  GLN A 104      -1.541 -37.235  37.360  1.00  0.780          H  
ATOM   1575 1HG  GLN A 104      -1.082 -37.004  39.736  1.00  0.780          H  
ATOM   1576 2HG  GLN A 104       0.505 -36.275  39.379  1.00  0.780          H  
ATOM   1577 1HE2 GLN A 104      -1.724 -33.544  40.233  1.00  0.780          H  
ATOM   1578 2HE2 GLN A 104      -0.938 -34.893  40.998  1.00  0.780          H  
ATOM   1579  N   ASN A 105       0.791 -38.987  35.445  1.00  0.440          N  
ATOM   1580  CA  ASN A 105       0.719 -39.753  34.217  1.00  0.450          C  
ATOM   1581  C   ASN A 105       2.136 -40.098  33.724  1.00  0.450          C  
ATOM   1582  O   ASN A 105       2.711 -39.372  32.897  1.00  0.450          O  
ATOM   1583  CB  ASN A 105      -0.020 -39.008  33.136  1.00  0.630          C  
ATOM   1584  CG  ASN A 105      -0.218 -39.868  31.883  1.00  0.630          C  
ATOM   1585  OD1 ASN A 105       0.440 -40.915  31.656  1.00  0.630          O  
ATOM   1586  ND2 ASN A 105      -1.133 -39.432  31.048  1.00  0.630          N  
ATOM   1587  H   ASN A 105       1.434 -38.203  35.494  1.00  0.530          H  
ATOM   1588  HA  ASN A 105       0.158 -40.663  34.400  1.00  0.540          H  
ATOM   1589 1HB  ASN A 105      -0.997 -38.700  33.511  1.00  0.750          H  
ATOM   1590 2HB  ASN A 105       0.533 -38.106  32.885  1.00  0.750          H  
ATOM   1591 1HD2 ASN A 105      -1.323 -39.934  30.201  1.00  0.750          H  
ATOM   1592 2HD2 ASN A 105      -1.638 -38.594  31.257  1.00  0.750          H  
ATOM   1593  N   PRO A 106       2.676 -41.259  34.133  1.00  0.460          N  
ATOM   1594  CA  PRO A 106       4.003 -41.768  33.841  1.00  0.470          C  
ATOM   1595  C   PRO A 106       4.275 -41.935  32.354  1.00  0.490          C  
ATOM   1596  O   PRO A 106       5.428 -42.141  31.959  1.00  0.500          O  
ATOM   1597  CB  PRO A 106       4.017 -43.125  34.559  1.00  0.700          C  
ATOM   1598  CG  PRO A 106       3.014 -42.977  35.667  1.00  0.700          C  
ATOM   1599  CD  PRO A 106       1.929 -42.113  35.097  1.00  0.700          C  
ATOM   1600  HA  PRO A 106       4.740 -41.096  34.293  1.00  0.560          H  
ATOM   1601 1HB  PRO A 106       3.762 -43.926  33.851  1.00  0.850          H  
ATOM   1602 2HB  PRO A 106       5.030 -43.337  34.931  1.00  0.850          H  
ATOM   1603 1HG  PRO A 106       2.656 -43.958  36.006  1.00  0.850          H  
ATOM   1604 2HG  PRO A 106       3.493 -42.491  36.539  1.00  0.850          H  
ATOM   1605 1HD  PRO A 106       1.168 -42.717  34.588  1.00  0.850          H  
ATOM   1606 2HD  PRO A 106       1.528 -41.529  35.935  1.00  0.850          H  
ATOM   1607  N   LEU A 107       3.226 -41.920  31.521  1.00  0.490          N  
ATOM   1608  CA  LEU A 107       3.448 -42.101  30.111  1.00  0.510          C  
ATOM   1609  C   LEU A 107       2.942 -40.892  29.327  1.00  0.470          C  
ATOM   1610  O   LEU A 107       2.410 -41.032  28.222  1.00  0.470          O  
ATOM   1611  CB  LEU A 107       2.654 -43.345  29.683  1.00  0.710          C  
ATOM   1612  CG  LEU A 107       2.995 -44.692  30.429  1.00  0.710          C  
ATOM   1613  CD1 LEU A 107       1.985 -45.743  30.013  1.00  0.710          C  
ATOM   1614  CD2 LEU A 107       4.407 -45.161  30.122  1.00  0.710          C  
ATOM   1615  H   LEU A 107       2.270 -41.726  31.831  1.00  0.590          H  
ATOM   1616  HA  LEU A 107       4.509 -42.220  29.921  1.00  0.610          H  
ATOM   1617 1HB  LEU A 107       1.598 -43.135  29.867  1.00  0.850          H  
ATOM   1618 2HB  LEU A 107       2.778 -43.506  28.631  1.00  0.850          H  
ATOM   1619  HG  LEU A 107       2.897 -44.539  31.504  1.00  0.850          H  
ATOM   1620 1HD1 LEU A 107       2.186 -46.674  30.542  1.00  0.850          H  
ATOM   1621 2HD1 LEU A 107       0.979 -45.399  30.258  1.00  0.850          H  
ATOM   1622 3HD1 LEU A 107       2.058 -45.913  28.939  1.00  0.850          H  
ATOM   1623 1HD2 LEU A 107       4.601 -46.091  30.656  1.00  0.850          H  
ATOM   1624 2HD2 LEU A 107       4.503 -45.335  29.057  1.00  0.850          H  
ATOM   1625 3HD2 LEU A 107       5.130 -44.412  30.441  1.00  0.850          H  
ATOM   1626  N   LEU A 108       3.232 -39.697  29.840  1.00  0.450          N  
ATOM   1627  CA  LEU A 108       2.870 -38.452  29.171  1.00  0.420          C  
ATOM   1628  C   LEU A 108       4.048 -37.797  28.431  1.00  0.380          C  
ATOM   1629  O   LEU A 108       4.903 -37.142  29.040  1.00  0.350          O  
ATOM   1630  CB  LEU A 108       2.279 -37.526  30.240  1.00  0.600          C  
ATOM   1631  CG  LEU A 108       1.820 -36.126  29.861  1.00  0.600          C  
ATOM   1632  CD1 LEU A 108       0.728 -36.178  28.810  1.00  0.600          C  
ATOM   1633  CD2 LEU A 108       1.302 -35.468  31.138  1.00  0.600          C  
ATOM   1634  H   LEU A 108       3.597 -39.671  30.799  1.00  0.540          H  
ATOM   1635  HA  LEU A 108       2.098 -38.686  28.439  1.00  0.500          H  
ATOM   1636 1HB  LEU A 108       1.426 -38.021  30.646  1.00  0.720          H  
ATOM   1637 2HB  LEU A 108       3.006 -37.428  31.038  1.00  0.720          H  
ATOM   1638  HG  LEU A 108       2.643 -35.570  29.464  1.00  0.720          H  
ATOM   1639 1HD1 LEU A 108       0.407 -35.172  28.566  1.00  0.720          H  
ATOM   1640 2HD1 LEU A 108       1.094 -36.650  27.899  1.00  0.720          H  
ATOM   1641 3HD1 LEU A 108      -0.118 -36.744  29.197  1.00  0.720          H  
ATOM   1642 1HD2 LEU A 108       0.972 -34.452  30.928  1.00  0.720          H  
ATOM   1643 2HD2 LEU A 108       0.464 -36.046  31.528  1.00  0.720          H  
ATOM   1644 3HD2 LEU A 108       2.098 -35.452  31.874  1.00  0.720          H  
ATOM   1645  N   ALA A 109       4.074 -37.962  27.100  1.00  0.380          N  
ATOM   1646  CA  ALA A 109       5.184 -37.480  26.259  1.00  0.360          C  
ATOM   1647  C   ALA A 109       5.377 -35.978  26.320  1.00  0.350          C  
ATOM   1648  O   ALA A 109       6.513 -35.502  26.292  1.00  0.340          O  
ATOM   1649  CB  ALA A 109       4.976 -37.891  24.808  1.00  0.510          C  
ATOM   1650  H   ALA A 109       3.316 -38.478  26.663  1.00  0.460          H  
ATOM   1651  HA  ALA A 109       6.096 -37.938  26.620  1.00  0.430          H  
ATOM   1652 1HB  ALA A 109       5.825 -37.571  24.202  1.00  0.610          H  
ATOM   1653 2HB  ALA A 109       4.886 -38.972  24.746  1.00  0.610          H  
ATOM   1654 3HB  ALA A 109       4.068 -37.424  24.422  1.00  0.610          H  
ATOM   1655  N   GLU A 110       4.292 -35.226  26.421  1.00  0.360          N  
ATOM   1656  CA  GLU A 110       4.393 -33.780  26.437  1.00  0.360          C  
ATOM   1657  C   GLU A 110       5.099 -33.277  27.687  1.00  0.340          C  
ATOM   1658  O   GLU A 110       5.949 -32.389  27.602  1.00  0.370          O  
ATOM   1659  CB  GLU A 110       2.995 -33.200  26.285  1.00  0.500          C  
ATOM   1660  CG  GLU A 110       2.407 -33.454  24.879  1.00  0.500          C  
ATOM   1661  CD  GLU A 110       1.952 -34.890  24.658  1.00  0.500          C  
ATOM   1662  OE1 GLU A 110       1.822 -35.607  25.628  1.00  0.500          O  
ATOM   1663  OE2 GLU A 110       1.770 -35.272  23.529  1.00  0.500          O  
ATOM   1664  H   GLU A 110       3.370 -35.669  26.435  1.00  0.430          H  
ATOM   1665  HA  GLU A 110       4.979 -33.471  25.572  1.00  0.430          H  
ATOM   1666 1HB  GLU A 110       2.331 -33.642  27.025  1.00  0.600          H  
ATOM   1667 2HB  GLU A 110       3.022 -32.124  26.461  1.00  0.600          H  
ATOM   1668 1HG  GLU A 110       1.557 -32.788  24.729  1.00  0.600          H  
ATOM   1669 2HG  GLU A 110       3.163 -33.203  24.132  1.00  0.600          H  
ATOM   1670  N   ALA A 111       4.769 -33.841  28.842  1.00  0.330          N  
ATOM   1671  CA  ALA A 111       5.430 -33.466  30.079  1.00  0.320          C  
ATOM   1672  C   ALA A 111       6.906 -33.851  29.994  1.00  0.320          C  
ATOM   1673  O   ALA A 111       7.760 -33.068  30.412  1.00  0.340          O  
ATOM   1674  CB  ALA A 111       4.741 -34.098  31.263  1.00  0.450          C  
ATOM   1675  H   ALA A 111       4.041 -34.540  28.843  1.00  0.400          H  
ATOM   1676  HA  ALA A 111       5.383 -32.384  30.190  1.00  0.380          H  
ATOM   1677 1HB  ALA A 111       5.243 -33.813  32.188  1.00  0.540          H  
ATOM   1678 2HB  ALA A 111       3.717 -33.778  31.308  1.00  0.540          H  
ATOM   1679 3HB  ALA A 111       4.762 -35.146  31.141  1.00  0.540          H  
ATOM   1680  N   TYR A 112       7.219 -35.029  29.411  1.00  0.320          N  
ATOM   1681  CA  TYR A 112       8.621 -35.441  29.288  1.00  0.320          C  
ATOM   1682  C   TYR A 112       9.399 -34.469  28.401  1.00  0.330          C  
ATOM   1683  O   TYR A 112      10.526 -34.083  28.725  1.00  0.340          O  
ATOM   1684  CB  TYR A 112       8.747 -36.869  28.736  1.00  0.450          C  
ATOM   1685  CG  TYR A 112       8.527 -37.999  29.718  1.00  0.450          C  
ATOM   1686  CD1 TYR A 112       7.477 -38.876  29.542  1.00  0.450          C  
ATOM   1687  CD2 TYR A 112       9.388 -38.163  30.791  1.00  0.450          C  
ATOM   1688  CE1 TYR A 112       7.279 -39.909  30.431  1.00  0.450          C  
ATOM   1689  CE2 TYR A 112       9.191 -39.200  31.686  1.00  0.450          C  
ATOM   1690  CZ  TYR A 112       8.129 -40.072  31.506  1.00  0.450          C  
ATOM   1691  OH  TYR A 112       7.904 -41.108  32.397  1.00  0.450          O  
ATOM   1692  H   TYR A 112       6.472 -35.661  29.099  1.00  0.380          H  
ATOM   1693  HA  TYR A 112       9.070 -35.416  30.277  1.00  0.380          H  
ATOM   1694 1HB  TYR A 112       8.018 -36.992  27.944  1.00  0.540          H  
ATOM   1695 2HB  TYR A 112       9.719 -36.998  28.297  1.00  0.540          H  
ATOM   1696  HD1 TYR A 112       6.806 -38.752  28.709  1.00  0.540          H  
ATOM   1697  HD2 TYR A 112      10.218 -37.476  30.924  1.00  0.540          H  
ATOM   1698  HE1 TYR A 112       6.449 -40.590  30.299  1.00  0.540          H  
ATOM   1699  HE2 TYR A 112       9.867 -39.327  32.532  1.00  0.540          H  
ATOM   1700  HH  TYR A 112       7.043 -41.546  32.191  1.00  0.540          H  
ATOM   1701  N   SER A 113       8.776 -34.038  27.305  1.00  0.340          N  
ATOM   1702  CA  SER A 113       9.368 -33.085  26.378  1.00  0.360          C  
ATOM   1703  C   SER A 113       9.667 -31.774  27.075  1.00  0.360          C  
ATOM   1704  O   SER A 113      10.762 -31.208  26.922  1.00  0.370          O  
ATOM   1705  CB  SER A 113       8.403 -32.818  25.260  1.00  0.500          C  
ATOM   1706  OG  SER A 113       8.914 -31.905  24.328  1.00  0.500          O  
ATOM   1707  H   SER A 113       7.861 -34.432  27.074  1.00  0.410          H  
ATOM   1708  HA  SER A 113      10.293 -33.505  25.986  1.00  0.430          H  
ATOM   1709 1HB  SER A 113       8.166 -33.740  24.802  1.00  0.600          H  
ATOM   1710 2HB  SER A 113       7.484 -32.426  25.667  1.00  0.600          H  
ATOM   1711  HG  SER A 113       8.202 -31.750  23.703  1.00  0.600          H  
ATOM   1712  N   ASN A 114       8.684 -31.291  27.846  1.00  0.360          N  
ATOM   1713  CA  ASN A 114       8.829 -30.049  28.565  1.00  0.390          C  
ATOM   1714  C   ASN A 114       9.927 -30.158  29.617  1.00  0.380          C  
ATOM   1715  O   ASN A 114      10.720 -29.224  29.752  1.00  0.400          O  
ATOM   1716  CB  ASN A 114       7.499 -29.649  29.167  1.00  0.530          C  
ATOM   1717  CG  ASN A 114       6.520 -29.170  28.123  1.00  0.530          C  
ATOM   1718  OD1 ASN A 114       6.915 -28.781  27.020  1.00  0.530          O  
ATOM   1719  ND2 ASN A 114       5.256 -29.200  28.439  1.00  0.530          N  
ATOM   1720  H   ASN A 114       7.791 -31.792  27.888  1.00  0.430          H  
ATOM   1721  HA  ASN A 114       9.135 -29.276  27.860  1.00  0.470          H  
ATOM   1722 1HB  ASN A 114       7.065 -30.512  29.668  1.00  0.640          H  
ATOM   1723 2HB  ASN A 114       7.644 -28.862  29.910  1.00  0.640          H  
ATOM   1724 1HD2 ASN A 114       4.573 -28.896  27.777  1.00  0.640          H  
ATOM   1725 2HD2 ASN A 114       4.964 -29.535  29.330  1.00  0.640          H  
ATOM   1726  N   LEU A 115      10.028 -31.305  30.319  1.00  0.370          N  
ATOM   1727  CA  LEU A 115      11.104 -31.469  31.292  1.00  0.370          C  
ATOM   1728  C   LEU A 115      12.417 -31.389  30.571  1.00  0.360          C  
ATOM   1729  O   LEU A 115      13.324 -30.677  30.998  1.00  0.380          O  
ATOM   1730  CB  LEU A 115      11.028 -32.834  32.009  1.00  0.520          C  
ATOM   1731  CG  LEU A 115       9.920 -33.029  33.026  1.00  0.520          C  
ATOM   1732  CD1 LEU A 115       9.831 -34.480  33.450  1.00  0.520          C  
ATOM   1733  CD2 LEU A 115      10.203 -32.165  34.262  1.00  0.520          C  
ATOM   1734  H   LEU A 115       9.321 -32.038  30.205  1.00  0.440          H  
ATOM   1735  HA  LEU A 115      11.060 -30.654  32.008  1.00  0.440          H  
ATOM   1736 1HB  LEU A 115      10.879 -33.595  31.249  1.00  0.620          H  
ATOM   1737 2HB  LEU A 115      11.962 -33.033  32.483  1.00  0.620          H  
ATOM   1738  HG  LEU A 115       9.005 -32.767  32.582  1.00  0.620          H  
ATOM   1739 1HD1 LEU A 115       9.020 -34.594  34.172  1.00  0.620          H  
ATOM   1740 2HD1 LEU A 115       9.634 -35.108  32.584  1.00  0.620          H  
ATOM   1741 3HD1 LEU A 115      10.763 -34.775  33.906  1.00  0.620          H  
ATOM   1742 1HD2 LEU A 115       9.417 -32.303  34.980  1.00  0.620          H  
ATOM   1743 2HD2 LEU A 115      11.138 -32.457  34.713  1.00  0.620          H  
ATOM   1744 3HD2 LEU A 115      10.251 -31.124  33.998  1.00  0.620          H  
ATOM   1745  N   GLY A 116      12.492 -32.028  29.408  1.00  0.350          N  
ATOM   1746  CA  GLY A 116      13.692 -32.011  28.610  1.00  0.370          C  
ATOM   1747  C   GLY A 116      14.151 -30.574  28.391  1.00  0.390          C  
ATOM   1748  O   GLY A 116      15.291 -30.216  28.715  1.00  0.410          O  
ATOM   1749  H   GLY A 116      11.704 -32.604  29.096  1.00  0.420          H  
ATOM   1750 1HA  GLY A 116      14.458 -32.588  29.099  1.00  0.440          H  
ATOM   1751 2HA  GLY A 116      13.481 -32.491  27.657  1.00  0.440          H  
ATOM   1752  N   ASN A 117      13.254 -29.733  27.863  1.00  0.400          N  
ATOM   1753  CA  ASN A 117      13.616 -28.345  27.596  1.00  0.430          C  
ATOM   1754  C   ASN A 117      14.014 -27.561  28.838  1.00  0.430          C  
ATOM   1755  O   ASN A 117      14.957 -26.768  28.770  1.00  0.460          O  
ATOM   1756  CB  ASN A 117      12.494 -27.627  26.877  1.00  0.590          C  
ATOM   1757  CG  ASN A 117      12.375 -27.985  25.424  1.00  0.590          C  
ATOM   1758  OD1 ASN A 117      13.322 -28.461  24.776  1.00  0.590          O  
ATOM   1759  ND2 ASN A 117      11.214 -27.746  24.879  1.00  0.590          N  
ATOM   1760  H   ASN A 117      12.323 -30.102  27.628  1.00  0.480          H  
ATOM   1761  HA  ASN A 117      14.489 -28.339  26.954  1.00  0.520          H  
ATOM   1762 1HB  ASN A 117      11.548 -27.859  27.376  1.00  0.710          H  
ATOM   1763 2HB  ASN A 117      12.647 -26.565  26.956  1.00  0.710          H  
ATOM   1764 1HD2 ASN A 117      11.062 -27.947  23.909  1.00  0.710          H  
ATOM   1765 2HD2 ASN A 117      10.471 -27.358  25.427  1.00  0.710          H  
ATOM   1766  N   VAL A 118      13.343 -27.792  29.965  1.00  0.410          N  
ATOM   1767  CA  VAL A 118      13.686 -27.064  31.177  1.00  0.420          C  
ATOM   1768  C   VAL A 118      15.063 -27.457  31.675  1.00  0.420          C  
ATOM   1769  O   VAL A 118      15.877 -26.600  32.038  1.00  0.450          O  
ATOM   1770  CB  VAL A 118      12.680 -27.342  32.301  1.00  0.580          C  
ATOM   1771  CG1 VAL A 118      13.150 -26.703  33.584  1.00  0.580          C  
ATOM   1772  CG2 VAL A 118      11.365 -26.797  31.959  1.00  0.580          C  
ATOM   1773  H   VAL A 118      12.543 -28.438  29.946  1.00  0.490          H  
ATOM   1774  HA  VAL A 118      13.683 -26.002  30.948  1.00  0.500          H  
ATOM   1775  HB  VAL A 118      12.597 -28.422  32.447  1.00  0.700          H  
ATOM   1776 1HG1 VAL A 118      12.427 -26.888  34.329  1.00  0.700          H  
ATOM   1777 2HG1 VAL A 118      14.109 -27.094  33.905  1.00  0.700          H  
ATOM   1778 3HG1 VAL A 118      13.226 -25.643  33.432  1.00  0.700          H  
ATOM   1779 1HG2 VAL A 118      10.680 -27.033  32.761  1.00  0.700          H  
ATOM   1780 2HG2 VAL A 118      11.444 -25.743  31.856  1.00  0.700          H  
ATOM   1781 3HG2 VAL A 118      10.998 -27.225  31.044  1.00  0.700          H  
ATOM   1782  N   TYR A 119      15.313 -28.761  31.733  1.00  0.400          N  
ATOM   1783  CA  TYR A 119      16.578 -29.255  32.230  1.00  0.420          C  
ATOM   1784  C   TYR A 119      17.724 -28.736  31.372  1.00  0.440          C  
ATOM   1785  O   TYR A 119      18.756 -28.297  31.892  1.00  0.460          O  
ATOM   1786  CB  TYR A 119      16.564 -30.789  32.288  1.00  0.580          C  
ATOM   1787  CG  TYR A 119      15.833 -31.390  33.486  1.00  0.580          C  
ATOM   1788  CD1 TYR A 119      14.698 -32.143  33.334  1.00  0.580          C  
ATOM   1789  CD2 TYR A 119      16.323 -31.181  34.739  1.00  0.580          C  
ATOM   1790  CE1 TYR A 119      14.062 -32.667  34.447  1.00  0.580          C  
ATOM   1791  CE2 TYR A 119      15.701 -31.698  35.843  1.00  0.580          C  
ATOM   1792  CZ  TYR A 119      14.565 -32.434  35.700  1.00  0.580          C  
ATOM   1793  OH  TYR A 119      13.933 -32.947  36.811  1.00  0.580          O  
ATOM   1794  H   TYR A 119      14.597 -29.423  31.418  1.00  0.480          H  
ATOM   1795  HA  TYR A 119      16.722 -28.872  33.238  1.00  0.500          H  
ATOM   1796 1HB  TYR A 119      16.085 -31.167  31.384  1.00  0.700          H  
ATOM   1797 2HB  TYR A 119      17.559 -31.154  32.298  1.00  0.700          H  
ATOM   1798  HD1 TYR A 119      14.306 -32.338  32.350  1.00  0.700          H  
ATOM   1799  HD2 TYR A 119      17.205 -30.609  34.854  1.00  0.700          H  
ATOM   1800  HE1 TYR A 119      13.171 -33.267  34.334  1.00  0.700          H  
ATOM   1801  HE2 TYR A 119      16.114 -31.517  36.834  1.00  0.700          H  
ATOM   1802  HH  TYR A 119      13.114 -33.388  36.554  1.00  0.700          H  
ATOM   1803  N   LYS A 120      17.536 -28.723  30.052  1.00  0.450          N  
ATOM   1804  CA  LYS A 120      18.584 -28.243  29.172  1.00  0.510          C  
ATOM   1805  C   LYS A 120      18.873 -26.766  29.447  1.00  0.520          C  
ATOM   1806  O   LYS A 120      20.037 -26.377  29.585  1.00  0.540          O  
ATOM   1807  CB  LYS A 120      18.215 -28.479  27.703  1.00  0.690          C  
ATOM   1808  CG  LYS A 120      19.290 -28.081  26.686  1.00  0.690          C  
ATOM   1809  CD  LYS A 120      18.871 -28.489  25.265  1.00  0.690          C  
ATOM   1810  CE  LYS A 120      19.960 -28.194  24.227  1.00  0.690          C  
ATOM   1811  NZ  LYS A 120      20.141 -26.720  23.989  1.00  0.690          N  
ATOM   1812  H   LYS A 120      16.675 -29.116  29.658  1.00  0.540          H  
ATOM   1813  HA  LYS A 120      19.493 -28.807  29.387  1.00  0.610          H  
ATOM   1814 1HB  LYS A 120      17.978 -29.518  27.546  1.00  0.830          H  
ATOM   1815 2HB  LYS A 120      17.308 -27.911  27.472  1.00  0.830          H  
ATOM   1816 1HG  LYS A 120      19.435 -27.001  26.728  1.00  0.830          H  
ATOM   1817 2HG  LYS A 120      20.227 -28.569  26.945  1.00  0.830          H  
ATOM   1818 1HD  LYS A 120      18.645 -29.554  25.250  1.00  0.830          H  
ATOM   1819 2HD  LYS A 120      17.961 -27.950  24.993  1.00  0.830          H  
ATOM   1820 1HE  LYS A 120      20.904 -28.613  24.577  1.00  0.830          H  
ATOM   1821 2HE  LYS A 120      19.689 -28.676  23.287  1.00  0.830          H  
ATOM   1822 1HZ  LYS A 120      20.866 -26.584  23.296  1.00  0.830          H  
ATOM   1823 2HZ  LYS A 120      19.273 -26.322  23.650  1.00  0.830          H  
ATOM   1824 3HZ  LYS A 120      20.406 -26.255  24.846  1.00  0.830          H  
ATOM   1825  N   GLU A 121      17.826 -25.936  29.584  1.00  0.520          N  
ATOM   1826  CA  GLU A 121      18.027 -24.505  29.823  1.00  0.560          C  
ATOM   1827  C   GLU A 121      18.741 -24.229  31.149  1.00  0.560          C  
ATOM   1828  O   GLU A 121      19.524 -23.282  31.250  1.00  0.600          O  
ATOM   1829  CB  GLU A 121      16.705 -23.736  29.769  1.00  0.770          C  
ATOM   1830  CG  GLU A 121      16.081 -23.632  28.384  1.00  0.770          C  
ATOM   1831  CD  GLU A 121      16.923 -22.893  27.397  1.00  0.770          C  
ATOM   1832  OE1 GLU A 121      17.283 -21.769  27.655  1.00  0.770          O  
ATOM   1833  OE2 GLU A 121      17.237 -23.475  26.391  1.00  0.770          O  
ATOM   1834  H   GLU A 121      16.872 -26.292  29.456  1.00  0.620          H  
ATOM   1835  HA  GLU A 121      18.659 -24.120  29.023  1.00  0.670          H  
ATOM   1836 1HB  GLU A 121      15.981 -24.227  30.421  1.00  0.920          H  
ATOM   1837 2HB  GLU A 121      16.860 -22.731  30.137  1.00  0.920          H  
ATOM   1838 1HG  GLU A 121      15.892 -24.624  27.998  1.00  0.920          H  
ATOM   1839 2HG  GLU A 121      15.131 -23.118  28.482  1.00  0.920          H  
ATOM   1840  N   ARG A 122      18.522 -25.076  32.160  1.00  0.520          N  
ATOM   1841  CA  ARG A 122      19.185 -24.889  33.451  1.00  0.530          C  
ATOM   1842  C   ARG A 122      20.602 -25.484  33.493  1.00  0.530          C  
ATOM   1843  O   ARG A 122      21.252 -25.457  34.540  1.00  0.550          O  
ATOM   1844  CB  ARG A 122      18.390 -25.471  34.622  1.00  0.740          C  
ATOM   1845  CG  ARG A 122      17.069 -24.779  34.909  1.00  0.740          C  
ATOM   1846  CD  ARG A 122      16.395 -25.261  36.166  1.00  0.740          C  
ATOM   1847  NE  ARG A 122      15.984 -26.642  36.097  1.00  0.740          N  
ATOM   1848  CZ  ARG A 122      15.363 -27.318  37.086  1.00  0.740          C  
ATOM   1849  NH1 ARG A 122      15.063 -26.734  38.220  1.00  0.740          N  
ATOM   1850  NH2 ARG A 122      15.062 -28.582  36.901  1.00  0.740          N  
ATOM   1851  H   ARG A 122      17.824 -25.820  32.034  1.00  0.620          H  
ATOM   1852  HA  ARG A 122      19.271 -23.817  33.624  1.00  0.640          H  
ATOM   1853 1HB  ARG A 122      18.169 -26.521  34.405  1.00  0.890          H  
ATOM   1854 2HB  ARG A 122      18.990 -25.447  35.530  1.00  0.890          H  
ATOM   1855 1HG  ARG A 122      17.227 -23.707  34.991  1.00  0.890          H  
ATOM   1856 2HG  ARG A 122      16.398 -24.987  34.079  1.00  0.890          H  
ATOM   1857 1HD  ARG A 122      17.087 -25.154  37.003  1.00  0.890          H  
ATOM   1858 2HD  ARG A 122      15.513 -24.654  36.359  1.00  0.890          H  
ATOM   1859  HE  ARG A 122      16.199 -27.151  35.253  1.00  0.890          H  
ATOM   1860 1HH1 ARG A 122      15.303 -25.739  38.385  1.00  0.890          H  
ATOM   1861 2HH1 ARG A 122      14.573 -27.242  38.939  1.00  0.890          H  
ATOM   1862 1HH2 ARG A 122      15.321 -29.021  36.029  1.00  0.890          H  
ATOM   1863 2HH2 ARG A 122      14.602 -29.114  37.622  1.00  0.890          H  
ATOM   1864  N   GLY A 123      21.076 -26.054  32.377  1.00  0.530          N  
ATOM   1865  CA  GLY A 123      22.402 -26.661  32.307  1.00  0.560          C  
ATOM   1866  C   GLY A 123      22.417 -28.119  32.748  1.00  0.540          C  
ATOM   1867  O   GLY A 123      23.467 -28.775  32.785  1.00  0.550          O  
ATOM   1868  H   GLY A 123      20.515 -26.051  31.519  1.00  0.640          H  
ATOM   1869 1HA  GLY A 123      22.761 -26.591  31.280  1.00  0.670          H  
ATOM   1870 2HA  GLY A 123      23.091 -26.087  32.923  1.00  0.670          H  
ATOM   1871  N   GLN A 124      21.247 -28.660  33.042  1.00  0.510          N  
ATOM   1872  CA  GLN A 124      21.103 -30.031  33.488  1.00  0.490          C  
ATOM   1873  C   GLN A 124      20.922 -30.867  32.241  1.00  0.440          C  
ATOM   1874  O   GLN A 124      19.862 -31.430  31.962  1.00  0.420          O  
ATOM   1875  CB  GLN A 124      19.929 -30.117  34.445  1.00  0.690          C  
ATOM   1876  CG  GLN A 124      20.143 -29.322  35.708  1.00  0.690          C  
ATOM   1877  CD  GLN A 124      18.951 -29.332  36.600  1.00  0.690          C  
ATOM   1878  OE1 GLN A 124      17.903 -28.792  36.244  1.00  0.690          O  
ATOM   1879  NE2 GLN A 124      19.080 -29.959  37.758  1.00  0.690          N  
ATOM   1880  H   GLN A 124      20.400 -28.107  32.914  1.00  0.610          H  
ATOM   1881  HA  GLN A 124      22.010 -30.353  33.999  1.00  0.590          H  
ATOM   1882 1HB  GLN A 124      19.056 -29.725  33.961  1.00  0.830          H  
ATOM   1883 2HB  GLN A 124      19.734 -31.146  34.707  1.00  0.830          H  
ATOM   1884 1HG  GLN A 124      20.981 -29.758  36.248  1.00  0.830          H  
ATOM   1885 2HG  GLN A 124      20.368 -28.285  35.445  1.00  0.830          H  
ATOM   1886 1HE2 GLN A 124      18.311 -30.005  38.395  1.00  0.830          H  
ATOM   1887 2HE2 GLN A 124      19.950 -30.398  37.998  1.00  0.830          H  
ATOM   1888  N   LEU A 125      21.991 -30.922  31.478  1.00  0.430          N  
ATOM   1889  CA  LEU A 125      21.944 -31.516  30.171  1.00  0.410          C  
ATOM   1890  C   LEU A 125      21.687 -33.013  30.174  1.00  0.410          C  
ATOM   1891  O   LEU A 125      20.959 -33.507  29.311  1.00  0.480          O  
ATOM   1892  CB  LEU A 125      23.233 -31.193  29.433  1.00  0.580          C  
ATOM   1893  CG  LEU A 125      23.329 -31.660  27.996  1.00  0.580          C  
ATOM   1894  CD1 LEU A 125      22.218 -31.049  27.150  1.00  0.580          C  
ATOM   1895  CD2 LEU A 125      24.636 -31.246  27.458  1.00  0.580          C  
ATOM   1896  H   LEU A 125      22.820 -30.430  31.828  1.00  0.520          H  
ATOM   1897  HA  LEU A 125      21.121 -31.036  29.651  1.00  0.490          H  
ATOM   1898 1HB  LEU A 125      23.364 -30.111  29.442  1.00  0.700          H  
ATOM   1899 2HB  LEU A 125      24.062 -31.638  29.982  1.00  0.700          H  
ATOM   1900  HG  LEU A 125      23.241 -32.743  27.947  1.00  0.700          H  
ATOM   1901 1HD1 LEU A 125      22.349 -31.393  26.146  1.00  0.700          H  
ATOM   1902 2HD1 LEU A 125      21.239 -31.353  27.501  1.00  0.700          H  
ATOM   1903 3HD1 LEU A 125      22.294 -29.964  27.175  1.00  0.700          H  
ATOM   1904 1HD2 LEU A 125      24.678 -31.579  26.455  1.00  0.700          H  
ATOM   1905 2HD2 LEU A 125      24.732 -30.163  27.488  1.00  0.700          H  
ATOM   1906 3HD2 LEU A 125      25.439 -31.697  28.036  1.00  0.700          H  
ATOM   1907  N   GLN A 126      22.296 -33.764  31.093  1.00  0.430          N  
ATOM   1908  CA  GLN A 126      22.079 -35.209  31.030  1.00  0.570          C  
ATOM   1909  C   GLN A 126      20.628 -35.537  31.331  1.00  0.580          C  
ATOM   1910  O   GLN A 126      20.042 -36.431  30.704  1.00  0.850          O  
ATOM   1911  CB  GLN A 126      23.008 -35.960  31.984  1.00  0.740          C  
ATOM   1912  CG  GLN A 126      22.915 -37.487  31.874  1.00  0.740          C  
ATOM   1913  CD  GLN A 126      23.307 -37.997  30.495  1.00  0.740          C  
ATOM   1914  OE1 GLN A 126      24.317 -37.569  29.928  1.00  0.740          O  
ATOM   1915  NE2 GLN A 126      22.519 -38.918  29.960  1.00  0.740          N  
ATOM   1916  H   GLN A 126      22.872 -33.337  31.808  1.00  0.520          H  
ATOM   1917  HA  GLN A 126      22.294 -35.540  30.016  1.00  0.680          H  
ATOM   1918 1HB  GLN A 126      24.038 -35.665  31.798  1.00  0.890          H  
ATOM   1919 2HB  GLN A 126      22.764 -35.682  33.012  1.00  0.890          H  
ATOM   1920 1HG  GLN A 126      23.591 -37.930  32.601  1.00  0.890          H  
ATOM   1921 2HG  GLN A 126      21.889 -37.811  32.079  1.00  0.890          H  
ATOM   1922 1HE2 GLN A 126      22.727 -39.299  29.059  1.00  0.890          H  
ATOM   1923 2HE2 GLN A 126      21.708 -39.242  30.469  1.00  0.890          H  
ATOM   1924  N   GLU A 127      20.045 -34.804  32.281  1.00  0.420          N  
ATOM   1925  CA  GLU A 127      18.657 -34.997  32.633  1.00  0.420          C  
ATOM   1926  C   GLU A 127      17.790 -34.680  31.420  1.00  0.410          C  
ATOM   1927  O   GLU A 127      16.847 -35.418  31.116  1.00  0.430          O  
ATOM   1928  CB  GLU A 127      18.263 -34.076  33.796  1.00  0.590          C  
ATOM   1929  CG  GLU A 127      18.928 -34.355  35.171  1.00  0.590          C  
ATOM   1930  CD  GLU A 127      20.343 -33.772  35.332  1.00  0.590          C  
ATOM   1931  OE1 GLU A 127      21.012 -33.602  34.341  1.00  0.590          O  
ATOM   1932  OE2 GLU A 127      20.723 -33.473  36.439  1.00  0.590          O  
ATOM   1933  H   GLU A 127      20.598 -34.118  32.796  1.00  0.500          H  
ATOM   1934  HA  GLU A 127      18.501 -36.039  32.916  1.00  0.500          H  
ATOM   1935 1HB  GLU A 127      18.501 -33.051  33.531  1.00  0.710          H  
ATOM   1936 2HB  GLU A 127      17.186 -34.130  33.941  1.00  0.710          H  
ATOM   1937 1HG  GLU A 127      18.289 -33.935  35.949  1.00  0.710          H  
ATOM   1938 2HG  GLU A 127      18.969 -35.434  35.318  1.00  0.710          H  
ATOM   1939  N   ALA A 128      18.146 -33.613  30.685  1.00  0.390          N  
ATOM   1940  CA  ALA A 128      17.377 -33.236  29.511  1.00  0.390          C  
ATOM   1941  C   ALA A 128      17.359 -34.341  28.478  1.00  0.370          C  
ATOM   1942  O   ALA A 128      16.304 -34.679  27.930  1.00  0.380          O  
ATOM   1943  CB  ALA A 128      17.954 -32.001  28.879  1.00  0.550          C  
ATOM   1944  H   ALA A 128      18.913 -33.011  31.008  1.00  0.470          H  
ATOM   1945  HA  ALA A 128      16.369 -33.043  29.842  1.00  0.470          H  
ATOM   1946 1HB  ALA A 128      17.341 -31.716  28.035  1.00  0.660          H  
ATOM   1947 2HB  ALA A 128      17.960 -31.226  29.606  1.00  0.660          H  
ATOM   1948 3HB  ALA A 128      18.966 -32.190  28.546  1.00  0.660          H  
ATOM   1949  N   ILE A 129      18.518 -34.959  28.273  1.00  0.370          N  
ATOM   1950  CA  ILE A 129      18.654 -36.027  27.304  1.00  0.360          C  
ATOM   1951  C   ILE A 129      17.743 -37.187  27.654  1.00  0.360          C  
ATOM   1952  O   ILE A 129      17.014 -37.687  26.790  1.00  0.370          O  
ATOM   1953  CB  ILE A 129      20.145 -36.446  27.202  1.00  0.510          C  
ATOM   1954  CG1 ILE A 129      20.920 -35.274  26.529  1.00  0.510          C  
ATOM   1955  CG2 ILE A 129      20.336 -37.776  26.469  1.00  0.510          C  
ATOM   1956  CD1 ILE A 129      22.427 -35.318  26.596  1.00  0.510          C  
ATOM   1957  H   ILE A 129      19.348 -34.604  28.764  1.00  0.440          H  
ATOM   1958  HA  ILE A 129      18.351 -35.645  26.333  1.00  0.430          H  
ATOM   1959  HB  ILE A 129      20.541 -36.550  28.212  1.00  0.610          H  
ATOM   1960 1HG1 ILE A 129      20.639 -35.250  25.479  1.00  0.610          H  
ATOM   1961 2HG1 ILE A 129      20.602 -34.351  26.994  1.00  0.610          H  
ATOM   1962 1HG2 ILE A 129      21.389 -38.032  26.443  1.00  0.610          H  
ATOM   1963 2HG2 ILE A 129      19.796 -38.571  26.982  1.00  0.610          H  
ATOM   1964 3HG2 ILE A 129      19.973 -37.682  25.477  1.00  0.610          H  
ATOM   1965 1HD1 ILE A 129      22.818 -34.442  26.087  1.00  0.610          H  
ATOM   1966 2HD1 ILE A 129      22.745 -35.307  27.637  1.00  0.610          H  
ATOM   1967 3HD1 ILE A 129      22.806 -36.205  26.118  1.00  0.610          H  
ATOM   1968  N   GLU A 130      17.750 -37.603  28.920  1.00  0.370          N  
ATOM   1969  CA  GLU A 130      16.897 -38.707  29.328  1.00  0.390          C  
ATOM   1970  C   GLU A 130      15.408 -38.386  29.148  1.00  0.380          C  
ATOM   1971  O   GLU A 130      14.650 -39.225  28.652  1.00  0.390          O  
ATOM   1972  CB  GLU A 130      17.185 -39.058  30.786  1.00  0.540          C  
ATOM   1973  CG  GLU A 130      18.566 -39.691  31.007  1.00  0.540          C  
ATOM   1974  CD  GLU A 130      18.885 -39.921  32.456  1.00  0.540          C  
ATOM   1975  OE1 GLU A 130      18.120 -39.484  33.279  1.00  0.540          O  
ATOM   1976  OE2 GLU A 130      19.891 -40.532  32.739  1.00  0.540          O  
ATOM   1977  H   GLU A 130      18.391 -37.160  29.591  1.00  0.440          H  
ATOM   1978  HA  GLU A 130      17.135 -39.569  28.710  1.00  0.470          H  
ATOM   1979 1HB  GLU A 130      17.127 -38.149  31.391  1.00  0.650          H  
ATOM   1980 2HB  GLU A 130      16.424 -39.747  31.154  1.00  0.650          H  
ATOM   1981 1HG  GLU A 130      18.605 -40.642  30.479  1.00  0.650          H  
ATOM   1982 2HG  GLU A 130      19.324 -39.036  30.574  1.00  0.650          H  
ATOM   1983  N   HIS A 131      14.991 -37.162  29.469  1.00  0.370          N  
ATOM   1984  CA  HIS A 131      13.577 -36.825  29.348  1.00  0.360          C  
ATOM   1985  C   HIS A 131      13.118 -36.689  27.894  1.00  0.360          C  
ATOM   1986  O   HIS A 131      12.011 -37.132  27.554  1.00  0.370          O  
ATOM   1987  CB  HIS A 131      13.259 -35.594  30.188  1.00  0.510          C  
ATOM   1988  CG  HIS A 131      13.287 -35.908  31.659  1.00  0.510          C  
ATOM   1989  ND1 HIS A 131      12.374 -36.752  32.258  1.00  0.510          N  
ATOM   1990  CD2 HIS A 131      14.118 -35.512  32.637  1.00  0.510          C  
ATOM   1991  CE1 HIS A 131      12.649 -36.858  33.537  1.00  0.510          C  
ATOM   1992  NE2 HIS A 131      13.700 -36.114  33.798  1.00  0.510          N  
ATOM   1993  H   HIS A 131      15.651 -36.499  29.895  1.00  0.440          H  
ATOM   1994  HA  HIS A 131      12.992 -37.630  29.770  1.00  0.430          H  
ATOM   1995 1HB  HIS A 131      13.998 -34.815  29.987  1.00  0.610          H  
ATOM   1996 2HB  HIS A 131      12.288 -35.212  29.934  1.00  0.610          H  
ATOM   1997  HD2 HIS A 131      14.960 -34.846  32.532  1.00  0.610          H  
ATOM   1998  HE1 HIS A 131      12.097 -37.459  34.261  1.00  0.610          H  
ATOM   1999  HE2 HIS A 131      14.138 -36.004  34.703  1.00  0.610          H  
ATOM   2000  N   TYR A 132      13.960 -36.145  27.008  1.00  0.360          N  
ATOM   2001  CA  TYR A 132      13.543 -36.070  25.616  1.00  0.360          C  
ATOM   2002  C   TYR A 132      13.372 -37.499  25.094  1.00  0.380          C  
ATOM   2003  O   TYR A 132      12.397 -37.807  24.392  1.00  0.380          O  
ATOM   2004  CB  TYR A 132      14.576 -35.369  24.742  1.00  0.500          C  
ATOM   2005  CG  TYR A 132      14.785 -33.895  24.938  1.00  0.500          C  
ATOM   2006  CD1 TYR A 132      16.064 -33.428  25.203  1.00  0.500          C  
ATOM   2007  CD2 TYR A 132      13.737 -33.011  24.841  1.00  0.500          C  
ATOM   2008  CE1 TYR A 132      16.295 -32.101  25.349  1.00  0.500          C  
ATOM   2009  CE2 TYR A 132      13.975 -31.672  24.995  1.00  0.500          C  
ATOM   2010  CZ  TYR A 132      15.265 -31.219  25.241  1.00  0.500          C  
ATOM   2011  OH  TYR A 132      15.528 -29.880  25.353  1.00  0.500          O  
ATOM   2012  H   TYR A 132      14.856 -35.751  27.314  1.00  0.430          H  
ATOM   2013  HA  TYR A 132      12.583 -35.560  25.554  1.00  0.430          H  
ATOM   2014 1HB  TYR A 132      15.528 -35.849  24.896  1.00  0.600          H  
ATOM   2015 2HB  TYR A 132      14.293 -35.518  23.706  1.00  0.600          H  
ATOM   2016  HD1 TYR A 132      16.891 -34.130  25.279  1.00  0.600          H  
ATOM   2017  HD2 TYR A 132      12.728 -33.363  24.633  1.00  0.600          H  
ATOM   2018  HE1 TYR A 132      17.292 -31.740  25.542  1.00  0.600          H  
ATOM   2019  HE2 TYR A 132      13.150 -30.966  24.908  1.00  0.600          H  
ATOM   2020  HH  TYR A 132      14.716 -29.368  25.177  1.00  0.600          H  
ATOM   2021  N   ARG A 133      14.320 -38.374  25.477  1.00  0.380          N  
ATOM   2022  CA  ARG A 133      14.329 -39.771  25.090  1.00  0.410          C  
ATOM   2023  C   ARG A 133      13.077 -40.504  25.582  1.00  0.430          C  
ATOM   2024  O   ARG A 133      12.519 -41.322  24.847  1.00  0.450          O  
ATOM   2025  CB  ARG A 133      15.584 -40.439  25.597  1.00  0.560          C  
ATOM   2026  CG  ARG A 133      15.845 -41.813  25.061  1.00  0.560          C  
ATOM   2027  CD  ARG A 133      17.116 -42.351  25.601  1.00  0.560          C  
ATOM   2028  NE  ARG A 133      18.291 -41.542  25.226  1.00  0.560          N  
ATOM   2029  CZ  ARG A 133      18.963 -41.611  24.049  1.00  0.560          C  
ATOM   2030  NH1 ARG A 133      18.576 -42.439  23.098  1.00  0.560          N  
ATOM   2031  NH2 ARG A 133      20.025 -40.852  23.862  1.00  0.560          N  
ATOM   2032  H   ARG A 133      15.109 -38.032  26.037  1.00  0.460          H  
ATOM   2033  HA  ARG A 133      14.346 -39.818  24.008  1.00  0.490          H  
ATOM   2034 1HB  ARG A 133      16.438 -39.810  25.351  1.00  0.670          H  
ATOM   2035 2HB  ARG A 133      15.541 -40.517  26.678  1.00  0.670          H  
ATOM   2036 1HG  ARG A 133      15.035 -42.482  25.358  1.00  0.670          H  
ATOM   2037 2HG  ARG A 133      15.903 -41.771  23.975  1.00  0.670          H  
ATOM   2038 1HD  ARG A 133      17.049 -42.360  26.691  1.00  0.670          H  
ATOM   2039 2HD  ARG A 133      17.265 -43.369  25.249  1.00  0.670          H  
ATOM   2040  HE  ARG A 133      18.640 -40.894  25.921  1.00  0.670          H  
ATOM   2041 1HH1 ARG A 133      17.770 -43.028  23.233  1.00  0.670          H  
ATOM   2042 2HH1 ARG A 133      19.088 -42.488  22.228  1.00  0.670          H  
ATOM   2043 1HH2 ARG A 133      20.324 -40.231  24.600  1.00  0.670          H  
ATOM   2044 2HH2 ARG A 133      20.549 -40.920  22.999  1.00  0.670          H  
ATOM   2045  N   HIS A 134      12.626 -40.219  26.815  1.00  0.440          N  
ATOM   2046  CA  HIS A 134      11.428 -40.875  27.326  1.00  0.460          C  
ATOM   2047  C   HIS A 134      10.212 -40.511  26.471  1.00  0.470          C  
ATOM   2048  O   HIS A 134       9.396 -41.386  26.147  1.00  0.510          O  
ATOM   2049  CB  HIS A 134      11.139 -40.482  28.785  1.00  0.640          C  
ATOM   2050  CG  HIS A 134      12.078 -41.069  29.824  1.00  0.640          C  
ATOM   2051  ND1 HIS A 134      12.319 -42.424  29.929  1.00  0.640          N  
ATOM   2052  CD2 HIS A 134      12.790 -40.486  30.829  1.00  0.640          C  
ATOM   2053  CE1 HIS A 134      13.156 -42.643  30.932  1.00  0.640          C  
ATOM   2054  NE2 HIS A 134      13.452 -41.486  31.490  1.00  0.640          N  
ATOM   2055  H   HIS A 134      13.179 -39.607  27.423  1.00  0.530          H  
ATOM   2056  HA  HIS A 134      11.557 -41.952  27.288  1.00  0.550          H  
ATOM   2057 1HB  HIS A 134      11.202 -39.398  28.865  1.00  0.760          H  
ATOM   2058 2HB  HIS A 134      10.120 -40.767  29.039  1.00  0.760          H  
ATOM   2059  HD2 HIS A 134      12.832 -39.432  31.073  1.00  0.760          H  
ATOM   2060  HE1 HIS A 134      13.533 -43.613  31.249  1.00  0.760          H  
ATOM   2061  HE2 HIS A 134      14.065 -41.347  32.283  1.00  0.760          H  
ATOM   2062  N   ALA A 135      10.096 -39.233  26.073  1.00  0.430          N  
ATOM   2063  CA  ALA A 135       8.967 -38.834  25.227  1.00  0.430          C  
ATOM   2064  C   ALA A 135       8.983 -39.613  23.903  1.00  0.440          C  
ATOM   2065  O   ALA A 135       7.934 -40.034  23.392  1.00  0.460          O  
ATOM   2066  CB  ALA A 135       9.007 -37.343  24.951  1.00  0.600          C  
ATOM   2067  H   ALA A 135      10.775 -38.536  26.412  1.00  0.520          H  
ATOM   2068  HA  ALA A 135       8.053 -39.075  25.756  1.00  0.520          H  
ATOM   2069 1HB  ALA A 135       8.151 -37.080  24.353  1.00  0.720          H  
ATOM   2070 2HB  ALA A 135       8.977 -36.788  25.872  1.00  0.720          H  
ATOM   2071 3HB  ALA A 135       9.921 -37.097  24.415  1.00  0.720          H  
ATOM   2072  N   LEU A 136      10.187 -39.825  23.360  1.00  0.430          N  
ATOM   2073  CA  LEU A 136      10.338 -40.583  22.120  1.00  0.450          C  
ATOM   2074  C   LEU A 136       9.969 -42.042  22.252  1.00  0.470          C  
ATOM   2075  O   LEU A 136       9.377 -42.625  21.344  1.00  0.490          O  
ATOM   2076  CB  LEU A 136      11.779 -40.516  21.629  1.00  0.620          C  
ATOM   2077  CG  LEU A 136      12.243 -39.193  21.144  1.00  0.620          C  
ATOM   2078  CD1 LEU A 136      13.708 -39.248  20.885  1.00  0.620          C  
ATOM   2079  CD2 LEU A 136      11.527 -38.889  19.918  1.00  0.620          C  
ATOM   2080  H   LEU A 136      11.003 -39.388  23.806  1.00  0.520          H  
ATOM   2081  HA  LEU A 136       9.651 -40.169  21.393  1.00  0.540          H  
ATOM   2082 1HB  LEU A 136      12.432 -40.823  22.435  1.00  0.750          H  
ATOM   2083 2HB  LEU A 136      11.892 -41.229  20.813  1.00  0.750          H  
ATOM   2084  HG  LEU A 136      12.059 -38.429  21.894  1.00  0.750          H  
ATOM   2085 1HD1 LEU A 136      14.047 -38.287  20.536  1.00  0.750          H  
ATOM   2086 2HD1 LEU A 136      14.207 -39.494  21.796  1.00  0.750          H  
ATOM   2087 3HD1 LEU A 136      13.923 -40.006  20.141  1.00  0.750          H  
ATOM   2088 1HD2 LEU A 136      11.837 -37.991  19.531  1.00  0.750          H  
ATOM   2089 2HD2 LEU A 136      11.727 -39.666  19.221  1.00  0.750          H  
ATOM   2090 3HD2 LEU A 136      10.498 -38.826  20.061  1.00  0.750          H  
ATOM   2091  N   ARG A 137      10.317 -42.652  23.375  1.00  0.470          N  
ATOM   2092  CA  ARG A 137       9.958 -44.044  23.570  1.00  0.490          C  
ATOM   2093  C   ARG A 137       8.438 -44.201  23.536  1.00  0.490          C  
ATOM   2094  O   ARG A 137       7.918 -45.159  22.960  1.00  0.500          O  
ATOM   2095  CB  ARG A 137      10.526 -44.554  24.883  1.00  0.680          C  
ATOM   2096  CG  ARG A 137      12.038 -44.741  24.875  1.00  0.680          C  
ATOM   2097  CD  ARG A 137      12.568 -45.092  26.208  1.00  0.680          C  
ATOM   2098  NE  ARG A 137      14.010 -45.316  26.172  1.00  0.680          N  
ATOM   2099  CZ  ARG A 137      14.812 -45.375  27.256  1.00  0.680          C  
ATOM   2100  NH1 ARG A 137      14.313 -45.210  28.462  1.00  0.680          N  
ATOM   2101  NH2 ARG A 137      16.108 -45.603  27.101  1.00  0.680          N  
ATOM   2102  H   ARG A 137      10.880 -42.143  24.063  1.00  0.560          H  
ATOM   2103  HA  ARG A 137      10.388 -44.629  22.758  1.00  0.590          H  
ATOM   2104 1HB  ARG A 137      10.281 -43.848  25.677  1.00  0.810          H  
ATOM   2105 2HB  ARG A 137      10.066 -45.507  25.135  1.00  0.810          H  
ATOM   2106 1HG  ARG A 137      12.293 -45.543  24.185  1.00  0.810          H  
ATOM   2107 2HG  ARG A 137      12.517 -43.822  24.547  1.00  0.810          H  
ATOM   2108 1HD  ARG A 137      12.364 -44.268  26.892  1.00  0.810          H  
ATOM   2109 2HD  ARG A 137      12.085 -45.999  26.567  1.00  0.810          H  
ATOM   2110  HE  ARG A 137      14.435 -45.456  25.264  1.00  0.810          H  
ATOM   2111 1HH1 ARG A 137      13.323 -45.037  28.581  1.00  0.810          H  
ATOM   2112 2HH1 ARG A 137      14.914 -45.256  29.272  1.00  0.810          H  
ATOM   2113 1HH2 ARG A 137      16.493 -45.738  26.176  1.00  0.810          H  
ATOM   2114 2HH2 ARG A 137      16.716 -45.652  27.907  1.00  0.810          H  
ATOM   2115  N   LEU A 138       7.731 -43.241  24.140  1.00  0.470          N  
ATOM   2116  CA  LEU A 138       6.274 -43.265  24.165  1.00  0.480          C  
ATOM   2117  C   LEU A 138       5.632 -43.092  22.791  1.00  0.490          C  
ATOM   2118  O   LEU A 138       4.649 -43.772  22.473  1.00  0.510          O  
ATOM   2119  CB  LEU A 138       5.773 -42.137  25.058  1.00  0.670          C  
ATOM   2120  CG  LEU A 138       6.073 -42.261  26.525  1.00  0.670          C  
ATOM   2121  CD1 LEU A 138       5.710 -40.988  27.179  1.00  0.670          C  
ATOM   2122  CD2 LEU A 138       5.299 -43.370  27.119  1.00  0.670          C  
ATOM   2123  H   LEU A 138       8.245 -42.507  24.643  1.00  0.560          H  
ATOM   2124  HA  LEU A 138       5.960 -44.230  24.545  1.00  0.580          H  
ATOM   2125 1HB  LEU A 138       6.216 -41.211  24.717  1.00  0.800          H  
ATOM   2126 2HB  LEU A 138       4.693 -42.058  24.941  1.00  0.800          H  
ATOM   2127  HG  LEU A 138       7.136 -42.437  26.675  1.00  0.800          H  
ATOM   2128 1HD1 LEU A 138       5.917 -41.061  28.221  1.00  0.800          H  
ATOM   2129 2HD1 LEU A 138       6.290 -40.200  26.747  1.00  0.800          H  
ATOM   2130 3HD1 LEU A 138       4.656 -40.797  27.029  1.00  0.800          H  
ATOM   2131 1HD2 LEU A 138       5.532 -43.407  28.169  1.00  0.800          H  
ATOM   2132 2HD2 LEU A 138       4.241 -43.174  26.976  1.00  0.800          H  
ATOM   2133 3HD2 LEU A 138       5.554 -44.318  26.671  1.00  0.800          H  
ATOM   2134  N   LYS A 139       6.184 -42.193  21.973  1.00  0.500          N  
ATOM   2135  CA  LYS A 139       5.656 -41.967  20.638  1.00  0.520          C  
ATOM   2136  C   LYS A 139       6.764 -41.967  19.551  1.00  0.540          C  
ATOM   2137  O   LYS A 139       7.558 -41.020  19.461  1.00  0.570          O  
ATOM   2138  CB  LYS A 139       4.829 -40.678  20.650  1.00  0.720          C  
ATOM   2139  CG  LYS A 139       4.241 -40.257  19.303  1.00  0.720          C  
ATOM   2140  CD  LYS A 139       3.170 -39.167  19.475  1.00  0.720          C  
ATOM   2141  CE  LYS A 139       2.783 -38.487  18.136  1.00  0.720          C  
ATOM   2142  NZ  LYS A 139       2.241 -39.441  17.121  1.00  0.720          N  
ATOM   2143  H   LYS A 139       6.956 -41.618  22.330  1.00  0.600          H  
ATOM   2144  HA  LYS A 139       4.932 -42.743  20.445  1.00  0.620          H  
ATOM   2145 1HB  LYS A 139       3.984 -40.827  21.323  1.00  0.860          H  
ATOM   2146 2HB  LYS A 139       5.412 -39.878  21.077  1.00  0.860          H  
ATOM   2147 1HG  LYS A 139       5.036 -39.871  18.664  1.00  0.860          H  
ATOM   2148 2HG  LYS A 139       3.804 -41.125  18.816  1.00  0.860          H  
ATOM   2149 1HD  LYS A 139       2.273 -39.623  19.899  1.00  0.860          H  
ATOM   2150 2HD  LYS A 139       3.518 -38.418  20.169  1.00  0.860          H  
ATOM   2151 1HE  LYS A 139       2.027 -37.734  18.346  1.00  0.860          H  
ATOM   2152 2HE  LYS A 139       3.666 -37.998  17.715  1.00  0.860          H  
ATOM   2153 1HZ  LYS A 139       2.009 -38.940  16.273  1.00  0.860          H  
ATOM   2154 2HZ  LYS A 139       2.977 -40.128  16.896  1.00  0.860          H  
ATOM   2155 3HZ  LYS A 139       1.422 -39.909  17.467  1.00  0.860          H  
ATOM   2156  N   PRO A 140       6.772 -42.974  18.632  1.00  0.560          N  
ATOM   2157  CA  PRO A 140       7.743 -43.178  17.550  1.00  0.590          C  
ATOM   2158  C   PRO A 140       8.014 -41.967  16.669  1.00  0.610          C  
ATOM   2159  O   PRO A 140       9.139 -41.792  16.211  1.00  0.620          O  
ATOM   2160  CB  PRO A 140       7.088 -44.298  16.734  1.00  0.890          C  
ATOM   2161  CG  PRO A 140       6.309 -45.096  17.746  1.00  0.890          C  
ATOM   2162  CD  PRO A 140       5.768 -44.074  18.719  1.00  0.890          C  
ATOM   2163  HA  PRO A 140       8.682 -43.535  17.996  1.00  0.710          H  
ATOM   2164 1HB  PRO A 140       6.452 -43.860  15.942  1.00  1.060          H  
ATOM   2165 2HB  PRO A 140       7.866 -44.887  16.221  1.00  1.060          H  
ATOM   2166 1HG  PRO A 140       5.515 -45.673  17.247  1.00  1.060          H  
ATOM   2167 2HG  PRO A 140       6.971 -45.826  18.243  1.00  1.060          H  
ATOM   2168 1HD  PRO A 140       4.767 -43.734  18.408  1.00  1.060          H  
ATOM   2169 2HD  PRO A 140       5.779 -44.545  19.726  1.00  1.060          H  
ATOM   2170  N   ASP A 141       7.030 -41.092  16.464  1.00  0.610          N  
ATOM   2171  CA  ASP A 141       7.266 -39.932  15.638  1.00  0.640          C  
ATOM   2172  C   ASP A 141       7.047 -38.643  16.410  1.00  0.600          C  
ATOM   2173  O   ASP A 141       6.588 -37.624  15.876  1.00  0.590          O  
ATOM   2174  CB  ASP A 141       6.327 -40.018  14.441  1.00  0.880          C  
ATOM   2175  CG  ASP A 141       4.851 -40.129  14.900  1.00  0.880          C  
ATOM   2176  OD1 ASP A 141       4.617 -40.432  16.085  1.00  0.880          O  
ATOM   2177  OD2 ASP A 141       3.969 -39.937  14.095  1.00  0.880          O  
ATOM   2178  H   ASP A 141       6.073 -41.214  16.808  1.00  0.730          H  
ATOM   2179  HA  ASP A 141       8.295 -39.950  15.279  1.00  0.770          H  
ATOM   2180 1HB  ASP A 141       6.448 -39.134  13.813  1.00  1.060          H  
ATOM   2181 2HB  ASP A 141       6.570 -40.888  13.849  1.00  1.060          H  
ATOM   2182  N   PHE A 142       7.538 -38.625  17.641  1.00  0.590          N  
ATOM   2183  CA  PHE A 142       7.470 -37.436  18.446  1.00  0.570          C  
ATOM   2184  C   PHE A 142       8.651 -36.564  18.049  1.00  0.530          C  
ATOM   2185  O   PHE A 142       9.694 -36.547  18.714  1.00  0.530          O  
ATOM   2186  CB  PHE A 142       7.501 -37.817  19.922  1.00  0.810          C  
ATOM   2187  CG  PHE A 142       7.164 -36.757  20.874  1.00  0.810          C  
ATOM   2188  CD1 PHE A 142       5.851 -36.408  21.131  1.00  0.810          C  
ATOM   2189  CD2 PHE A 142       8.151 -36.107  21.518  1.00  0.810          C  
ATOM   2190  CE1 PHE A 142       5.553 -35.416  22.033  1.00  0.810          C  
ATOM   2191  CE2 PHE A 142       7.881 -35.116  22.400  1.00  0.810          C  
ATOM   2192  CZ  PHE A 142       6.569 -34.767  22.669  1.00  0.810          C  
ATOM   2193  H   PHE A 142       7.874 -39.500  18.070  1.00  0.710          H  
ATOM   2194  HA  PHE A 142       6.542 -36.904  18.231  1.00  0.680          H  
ATOM   2195 1HB  PHE A 142       6.822 -38.617  20.068  1.00  0.970          H  
ATOM   2196 2HB  PHE A 142       8.456 -38.200  20.177  1.00  0.970          H  
ATOM   2197  HD1 PHE A 142       5.056 -36.927  20.622  1.00  0.970          H  
ATOM   2198  HD2 PHE A 142       9.167 -36.401  21.311  1.00  0.970          H  
ATOM   2199  HE1 PHE A 142       4.507 -35.148  22.241  1.00  0.970          H  
ATOM   2200  HE2 PHE A 142       8.706 -34.612  22.892  1.00  0.970          H  
ATOM   2201  HZ  PHE A 142       6.336 -33.979  23.379  1.00  0.970          H  
ATOM   2202  N   ILE A 143       8.448 -35.789  16.986  1.00  0.510          N  
ATOM   2203  CA  ILE A 143       9.519 -35.021  16.356  1.00  0.480          C  
ATOM   2204  C   ILE A 143      10.170 -34.078  17.332  1.00  0.440          C  
ATOM   2205  O   ILE A 143      11.395 -33.948  17.346  1.00  0.430          O  
ATOM   2206  CB  ILE A 143       9.016 -34.198  15.160  1.00  0.680          C  
ATOM   2207  CG1 ILE A 143       8.459 -35.140  14.025  1.00  0.680          C  
ATOM   2208  CG2 ILE A 143      10.152 -33.289  14.640  1.00  0.680          C  
ATOM   2209  CD1 ILE A 143       9.400 -36.185  13.462  1.00  0.680          C  
ATOM   2210  H   ILE A 143       7.533 -35.877  16.537  1.00  0.610          H  
ATOM   2211  HA  ILE A 143      10.284 -35.694  16.008  1.00  0.580          H  
ATOM   2212  HB  ILE A 143       8.186 -33.570  15.480  1.00  0.820          H  
ATOM   2213 1HG1 ILE A 143       7.578 -35.655  14.400  1.00  0.820          H  
ATOM   2214 2HG1 ILE A 143       8.158 -34.503  13.194  1.00  0.820          H  
ATOM   2215 1HG2 ILE A 143       9.781 -32.708  13.820  1.00  0.820          H  
ATOM   2216 2HG2 ILE A 143      10.496 -32.603  15.412  1.00  0.820          H  
ATOM   2217 3HG2 ILE A 143      10.985 -33.886  14.316  1.00  0.820          H  
ATOM   2218 1HD1 ILE A 143       8.878 -36.726  12.680  1.00  0.820          H  
ATOM   2219 2HD1 ILE A 143      10.263 -35.723  13.046  1.00  0.820          H  
ATOM   2220 3HD1 ILE A 143       9.703 -36.889  14.231  1.00  0.820          H  
ATOM   2221  N   ASP A 144       9.381 -33.429  18.180  1.00  0.440          N  
ATOM   2222  CA  ASP A 144       9.959 -32.487  19.123  1.00  0.430          C  
ATOM   2223  C   ASP A 144      11.026 -33.164  19.968  1.00  0.400          C  
ATOM   2224  O   ASP A 144      12.020 -32.542  20.348  1.00  0.410          O  
ATOM   2225  CB  ASP A 144       8.902 -31.937  20.082  1.00  0.610          C  
ATOM   2226  CG  ASP A 144       7.891 -30.968  19.464  1.00  0.610          C  
ATOM   2227  OD1 ASP A 144       8.090 -30.504  18.369  1.00  0.610          O  
ATOM   2228  OD2 ASP A 144       6.922 -30.697  20.122  1.00  0.610          O  
ATOM   2229  H   ASP A 144       8.379 -33.578  18.143  1.00  0.530          H  
ATOM   2230  HA  ASP A 144      10.415 -31.667  18.567  1.00  0.520          H  
ATOM   2231 1HB  ASP A 144       8.349 -32.774  20.510  1.00  0.730          H  
ATOM   2232 2HB  ASP A 144       9.401 -31.433  20.906  1.00  0.730          H  
ATOM   2233  N   GLY A 145      10.811 -34.435  20.312  1.00  0.400          N  
ATOM   2234  CA  GLY A 145      11.744 -35.156  21.137  1.00  0.400          C  
ATOM   2235  C   GLY A 145      13.026 -35.335  20.378  1.00  0.380          C  
ATOM   2236  O   GLY A 145      14.096 -35.024  20.878  1.00  0.350          O  
ATOM   2237  H   GLY A 145      10.017 -34.953  19.931  1.00  0.480          H  
ATOM   2238 1HA  GLY A 145      11.927 -34.607  22.059  1.00  0.480          H  
ATOM   2239 2HA  GLY A 145      11.338 -36.128  21.404  1.00  0.480          H  
ATOM   2240  N   TYR A 146      12.915 -35.827  19.149  1.00  0.410          N  
ATOM   2241  CA  TYR A 146      14.092 -36.153  18.358  1.00  0.390          C  
ATOM   2242  C   TYR A 146      14.984 -34.978  18.058  1.00  0.370          C  
ATOM   2243  O   TYR A 146      16.209 -35.101  18.133  1.00  0.360          O  
ATOM   2244  CB  TYR A 146      13.716 -36.714  17.012  1.00  0.550          C  
ATOM   2245  CG  TYR A 146      13.219 -38.110  16.924  1.00  0.550          C  
ATOM   2246  CD1 TYR A 146      11.917 -38.346  16.524  1.00  0.550          C  
ATOM   2247  CD2 TYR A 146      14.059 -39.164  17.216  1.00  0.550          C  
ATOM   2248  CE1 TYR A 146      11.447 -39.617  16.433  1.00  0.550          C  
ATOM   2249  CE2 TYR A 146      13.588 -40.456  17.129  1.00  0.550          C  
ATOM   2250  CZ  TYR A 146      12.280 -40.687  16.747  1.00  0.550          C  
ATOM   2251  OH  TYR A 146      11.795 -41.977  16.689  1.00  0.550          O  
ATOM   2252  H   TYR A 146      11.966 -36.012  18.796  1.00  0.490          H  
ATOM   2253  HA  TYR A 146      14.684 -36.880  18.904  1.00  0.470          H  
ATOM   2254 1HB  TYR A 146      12.949 -36.065  16.592  1.00  0.660          H  
ATOM   2255 2HB  TYR A 146      14.601 -36.647  16.396  1.00  0.660          H  
ATOM   2256  HD1 TYR A 146      11.266 -37.533  16.291  1.00  0.660          H  
ATOM   2257  HD2 TYR A 146      15.088 -38.973  17.521  1.00  0.660          H  
ATOM   2258  HE1 TYR A 146      10.426 -39.785  16.130  1.00  0.660          H  
ATOM   2259  HE2 TYR A 146      14.242 -41.292  17.372  1.00  0.660          H  
ATOM   2260  HH  TYR A 146      10.827 -41.955  16.497  1.00  0.660          H  
ATOM   2261  N   ILE A 147      14.388 -33.845  17.715  1.00  0.370          N  
ATOM   2262  CA  ILE A 147      15.213 -32.718  17.324  1.00  0.360          C  
ATOM   2263  C   ILE A 147      15.789 -32.006  18.546  1.00  0.340          C  
ATOM   2264  O   ILE A 147      16.925 -31.516  18.499  1.00  0.330          O  
ATOM   2265  CB  ILE A 147      14.458 -31.793  16.335  1.00  0.510          C  
ATOM   2266  CG1 ILE A 147      13.259 -31.060  16.993  1.00  0.510          C  
ATOM   2267  CG2 ILE A 147      13.963 -32.694  15.185  1.00  0.510          C  
ATOM   2268  CD1 ILE A 147      12.575 -30.030  16.105  1.00  0.510          C  
ATOM   2269  H   ILE A 147      13.362 -33.809  17.687  1.00  0.440          H  
ATOM   2270  HA  ILE A 147      16.059 -33.110  16.759  1.00  0.430          H  
ATOM   2271  HB  ILE A 147      15.141 -31.040  15.945  1.00  0.610          H  
ATOM   2272 1HG1 ILE A 147      12.527 -31.784  17.301  1.00  0.610          H  
ATOM   2273 2HG1 ILE A 147      13.607 -30.525  17.873  1.00  0.610          H  
ATOM   2274 1HG2 ILE A 147      13.456 -32.112  14.430  1.00  0.610          H  
ATOM   2275 2HG2 ILE A 147      14.818 -33.193  14.744  1.00  0.610          H  
ATOM   2276 3HG2 ILE A 147      13.278 -33.442  15.573  1.00  0.610          H  
ATOM   2277 1HD1 ILE A 147      11.762 -29.567  16.667  1.00  0.610          H  
ATOM   2278 2HD1 ILE A 147      13.297 -29.266  15.815  1.00  0.610          H  
ATOM   2279 3HD1 ILE A 147      12.163 -30.494  15.216  1.00  0.610          H  
ATOM   2280  N   ASN A 148      15.033 -31.945  19.647  1.00  0.340          N  
ATOM   2281  CA  ASN A 148      15.549 -31.319  20.842  1.00  0.320          C  
ATOM   2282  C   ASN A 148      16.578 -32.249  21.495  1.00  0.310          C  
ATOM   2283  O   ASN A 148      17.531 -31.782  22.127  1.00  0.310          O  
ATOM   2284  CB  ASN A 148      14.421 -30.975  21.759  1.00  0.460          C  
ATOM   2285  CG  ASN A 148      13.566 -29.861  21.244  1.00  0.460          C  
ATOM   2286  OD1 ASN A 148      14.026 -28.969  20.517  1.00  0.460          O  
ATOM   2287  ND2 ASN A 148      12.308 -29.899  21.588  1.00  0.460          N  
ATOM   2288  H   ASN A 148      14.076 -32.309  19.664  1.00  0.410          H  
ATOM   2289  HA  ASN A 148      16.066 -30.400  20.565  1.00  0.380          H  
ATOM   2290 1HB  ASN A 148      13.819 -31.857  21.971  1.00  0.550          H  
ATOM   2291 2HB  ASN A 148      14.853 -30.631  22.663  1.00  0.550          H  
ATOM   2292 1HD2 ASN A 148      11.681 -29.191  21.275  1.00  0.550          H  
ATOM   2293 2HD2 ASN A 148      11.961 -30.658  22.145  1.00  0.550          H  
ATOM   2294  N   LEU A 149      16.371 -33.571  21.344  1.00  0.320          N  
ATOM   2295  CA  LEU A 149      17.286 -34.571  21.850  1.00  0.320          C  
ATOM   2296  C   LEU A 149      18.559 -34.475  21.081  1.00  0.310          C  
ATOM   2297  O   LEU A 149      19.633 -34.431  21.671  1.00  0.310          O  
ATOM   2298  CB  LEU A 149      16.740 -35.998  21.684  1.00  0.450          C  
ATOM   2299  CG  LEU A 149      17.667 -37.166  22.100  1.00  0.450          C  
ATOM   2300  CD1 LEU A 149      18.036 -37.096  23.553  1.00  0.450          C  
ATOM   2301  CD2 LEU A 149      16.974 -38.465  21.839  1.00  0.450          C  
ATOM   2302  H   LEU A 149      15.536 -33.903  20.870  1.00  0.380          H  
ATOM   2303  HA  LEU A 149      17.481 -34.366  22.896  1.00  0.380          H  
ATOM   2304 1HB  LEU A 149      15.844 -36.092  22.248  1.00  0.540          H  
ATOM   2305 2HB  LEU A 149      16.489 -36.140  20.636  1.00  0.540          H  
ATOM   2306  HG  LEU A 149      18.560 -37.115  21.514  1.00  0.540          H  
ATOM   2307 1HD1 LEU A 149      18.674 -37.940  23.762  1.00  0.540          H  
ATOM   2308 2HD1 LEU A 149      18.568 -36.175  23.776  1.00  0.540          H  
ATOM   2309 3HD1 LEU A 149      17.150 -37.162  24.165  1.00  0.540          H  
ATOM   2310 1HD2 LEU A 149      17.632 -39.292  22.112  1.00  0.540          H  
ATOM   2311 2HD2 LEU A 149      16.081 -38.497  22.449  1.00  0.540          H  
ATOM   2312 3HD2 LEU A 149      16.714 -38.539  20.784  1.00  0.540          H  
ATOM   2313  N   ALA A 150      18.468 -34.417  19.756  1.00  0.310          N  
ATOM   2314  CA  ALA A 150      19.673 -34.353  18.983  1.00  0.300          C  
ATOM   2315  C   ALA A 150      20.492 -33.144  19.364  1.00  0.290          C  
ATOM   2316  O   ALA A 150      21.709 -33.255  19.503  1.00  0.290          O  
ATOM   2317  CB  ALA A 150      19.353 -34.281  17.528  1.00  0.420          C  
ATOM   2318  H   ALA A 150      17.568 -34.476  19.277  1.00  0.370          H  
ATOM   2319  HA  ALA A 150      20.245 -35.244  19.188  1.00  0.360          H  
ATOM   2320 1HB  ALA A 150      20.276 -34.262  16.985  1.00  0.510          H  
ATOM   2321 2HB  ALA A 150      18.768 -35.114  17.208  1.00  0.510          H  
ATOM   2322 3HB  ALA A 150      18.785 -33.377  17.349  1.00  0.510          H  
ATOM   2323  N   ALA A 151      19.844 -31.991  19.568  1.00  0.290          N  
ATOM   2324  CA  ALA A 151      20.588 -30.811  19.962  1.00  0.290          C  
ATOM   2325  C   ALA A 151      21.265 -31.016  21.319  1.00  0.300          C  
ATOM   2326  O   ALA A 151      22.422 -30.620  21.513  1.00  0.300          O  
ATOM   2327  CB  ALA A 151      19.659 -29.620  20.007  1.00  0.410          C  
ATOM   2328  H   ALA A 151      18.834 -31.922  19.395  1.00  0.350          H  
ATOM   2329  HA  ALA A 151      21.364 -30.635  19.216  1.00  0.350          H  
ATOM   2330 1HB  ALA A 151      20.220 -28.731  20.276  1.00  0.490          H  
ATOM   2331 2HB  ALA A 151      19.203 -29.487  19.022  1.00  0.490          H  
ATOM   2332 3HB  ALA A 151      18.878 -29.802  20.747  1.00  0.490          H  
ATOM   2333  N   ALA A 152      20.549 -31.638  22.268  1.00  0.310          N  
ATOM   2334  CA  ALA A 152      21.109 -31.917  23.582  1.00  0.320          C  
ATOM   2335  C   ALA A 152      22.303 -32.869  23.488  1.00  0.320          C  
ATOM   2336  O   ALA A 152      23.310 -32.696  24.182  1.00  0.330          O  
ATOM   2337  CB  ALA A 152      20.034 -32.496  24.474  1.00  0.440          C  
ATOM   2338  H   ALA A 152      19.567 -31.878  22.086  1.00  0.370          H  
ATOM   2339  HA  ALA A 152      21.457 -30.979  24.002  1.00  0.380          H  
ATOM   2340 1HB  ALA A 152      20.425 -32.666  25.457  1.00  0.530          H  
ATOM   2341 2HB  ALA A 152      19.223 -31.791  24.522  1.00  0.530          H  
ATOM   2342 3HB  ALA A 152      19.676 -33.432  24.053  1.00  0.530          H  
ATOM   2343  N   LEU A 153      22.194 -33.865  22.615  1.00  0.310          N  
ATOM   2344  CA  LEU A 153      23.254 -34.830  22.425  1.00  0.320          C  
ATOM   2345  C   LEU A 153      24.497 -34.148  21.871  1.00  0.320          C  
ATOM   2346  O   LEU A 153      25.609 -34.442  22.327  1.00  0.330          O  
ATOM   2347  CB  LEU A 153      22.768 -35.961  21.510  1.00  0.440          C  
ATOM   2348  CG  LEU A 153      21.684 -36.925  22.106  1.00  0.440          C  
ATOM   2349  CD1 LEU A 153      21.163 -37.824  21.015  1.00  0.440          C  
ATOM   2350  CD2 LEU A 153      22.274 -37.771  23.197  1.00  0.440          C  
ATOM   2351  H   LEU A 153      21.314 -33.970  22.107  1.00  0.370          H  
ATOM   2352  HA  LEU A 153      23.515 -35.241  23.392  1.00  0.380          H  
ATOM   2353 1HB  LEU A 153      22.320 -35.502  20.642  1.00  0.530          H  
ATOM   2354 2HB  LEU A 153      23.619 -36.553  21.180  1.00  0.530          H  
ATOM   2355  HG  LEU A 153      20.866 -36.347  22.509  1.00  0.530          H  
ATOM   2356 1HD1 LEU A 153      20.414 -38.496  21.424  1.00  0.530          H  
ATOM   2357 2HD1 LEU A 153      20.722 -37.238  20.222  1.00  0.530          H  
ATOM   2358 3HD1 LEU A 153      21.981 -38.399  20.633  1.00  0.530          H  
ATOM   2359 1HD2 LEU A 153      21.509 -38.427  23.583  1.00  0.530          H  
ATOM   2360 2HD2 LEU A 153      23.099 -38.368  22.793  1.00  0.530          H  
ATOM   2361 3HD2 LEU A 153      22.640 -37.156  23.997  1.00  0.530          H  
ATOM   2362  N   VAL A 154      24.314 -33.180  20.954  1.00  0.310          N  
ATOM   2363  CA  VAL A 154      25.460 -32.452  20.411  1.00  0.310          C  
ATOM   2364  C   VAL A 154      26.120 -31.663  21.525  1.00  0.330          C  
ATOM   2365  O   VAL A 154      27.342 -31.667  21.663  1.00  0.360          O  
ATOM   2366  CB  VAL A 154      25.074 -31.439  19.306  1.00  0.430          C  
ATOM   2367  CG1 VAL A 154      26.299 -30.595  18.904  1.00  0.430          C  
ATOM   2368  CG2 VAL A 154      24.554 -32.153  18.153  1.00  0.430          C  
ATOM   2369  H   VAL A 154      23.367 -33.022  20.590  1.00  0.370          H  
ATOM   2370  HA  VAL A 154      26.173 -33.171  20.008  1.00  0.370          H  
ATOM   2371  HB  VAL A 154      24.311 -30.756  19.685  1.00  0.520          H  
ATOM   2372 1HG1 VAL A 154      26.006 -29.889  18.130  1.00  0.520          H  
ATOM   2373 2HG1 VAL A 154      26.684 -30.038  19.754  1.00  0.520          H  
ATOM   2374 3HG1 VAL A 154      27.080 -31.244  18.520  1.00  0.520          H  
ATOM   2375 1HG2 VAL A 154      24.278 -31.451  17.368  1.00  0.520          H  
ATOM   2376 2HG2 VAL A 154      25.310 -32.834  17.806  1.00  0.520          H  
ATOM   2377 3HG2 VAL A 154      23.707 -32.683  18.457  1.00  0.520          H  
ATOM   2378  N   ALA A 155      25.312 -30.979  22.337  1.00  0.330          N  
ATOM   2379  CA  ALA A 155      25.825 -30.172  23.435  1.00  0.360          C  
ATOM   2380  C   ALA A 155      26.657 -31.021  24.395  1.00  0.380          C  
ATOM   2381  O   ALA A 155      27.673 -30.572  24.926  1.00  0.400          O  
ATOM   2382  CB  ALA A 155      24.671 -29.514  24.169  1.00  0.490          C  
ATOM   2383  H   ALA A 155      24.302 -30.990  22.156  1.00  0.400          H  
ATOM   2384  HA  ALA A 155      26.471 -29.401  23.017  1.00  0.430          H  
ATOM   2385 1HB  ALA A 155      25.055 -28.892  24.974  1.00  0.590          H  
ATOM   2386 2HB  ALA A 155      24.104 -28.903  23.469  1.00  0.590          H  
ATOM   2387 3HB  ALA A 155      24.025 -30.279  24.578  1.00  0.590          H  
ATOM   2388  N   ALA A 156      26.249 -32.278  24.568  1.00  0.370          N  
ATOM   2389  CA  ALA A 156      26.912 -33.237  25.441  1.00  0.400          C  
ATOM   2390  C   ALA A 156      28.145 -33.873  24.795  1.00  0.410          C  
ATOM   2391  O   ALA A 156      28.812 -34.700  25.420  1.00  0.420          O  
ATOM   2392  CB  ALA A 156      25.941 -34.340  25.830  1.00  0.550          C  
ATOM   2393  H   ALA A 156      25.360 -32.552  24.135  1.00  0.440          H  
ATOM   2394  HA  ALA A 156      27.237 -32.707  26.334  1.00  0.480          H  
ATOM   2395 1HB  ALA A 156      26.432 -35.035  26.507  1.00  0.660          H  
ATOM   2396 2HB  ALA A 156      25.083 -33.908  26.319  1.00  0.660          H  
ATOM   2397 3HB  ALA A 156      25.618 -34.867  24.936  1.00  0.660          H  
ATOM   2398  N   GLY A 157      28.429 -33.535  23.537  1.00  0.400          N  
ATOM   2399  CA  GLY A 157      29.549 -34.091  22.797  1.00  0.420          C  
ATOM   2400  C   GLY A 157      29.192 -35.346  22.003  1.00  0.420          C  
ATOM   2401  O   GLY A 157      30.016 -35.864  21.240  1.00  0.450          O  
ATOM   2402  H   GLY A 157      27.865 -32.830  23.060  1.00  0.480          H  
ATOM   2403 1HA  GLY A 157      29.922 -33.329  22.113  1.00  0.500          H  
ATOM   2404 2HA  GLY A 157      30.357 -34.317  23.489  1.00  0.500          H  
ATOM   2405  N   ASP A 158      27.963 -35.843  22.148  1.00  0.390          N  
ATOM   2406  CA  ASP A 158      27.540 -37.048  21.449  1.00  0.390          C  
ATOM   2407  C   ASP A 158      27.027 -36.692  20.074  1.00  0.370          C  
ATOM   2408  O   ASP A 158      25.832 -36.790  19.775  1.00  0.340          O  
ATOM   2409  CB  ASP A 158      26.468 -37.806  22.242  1.00  0.550          C  
ATOM   2410  CG  ASP A 158      26.132 -39.171  21.620  1.00  0.550          C  
ATOM   2411  OD1 ASP A 158      26.818 -39.562  20.686  1.00  0.550          O  
ATOM   2412  OD2 ASP A 158      25.201 -39.810  22.057  1.00  0.550          O  
ATOM   2413  H   ASP A 158      27.285 -35.340  22.720  1.00  0.470          H  
ATOM   2414  HA  ASP A 158      28.404 -37.703  21.332  1.00  0.470          H  
ATOM   2415 1HB  ASP A 158      26.822 -37.962  23.262  1.00  0.660          H  
ATOM   2416 2HB  ASP A 158      25.569 -37.203  22.304  1.00  0.660          H  
ATOM   2417  N   MET A 159      27.945 -36.283  19.220  1.00  0.400          N  
ATOM   2418  CA  MET A 159      27.548 -35.872  17.895  1.00  0.390          C  
ATOM   2419  C   MET A 159      26.993 -37.030  17.072  1.00  0.360          C  
ATOM   2420  O   MET A 159      26.075 -36.833  16.274  1.00  0.350          O  
ATOM   2421  CB  MET A 159      28.679 -35.170  17.181  1.00  0.550          C  
ATOM   2422  CG  MET A 159      28.996 -33.800  17.701  1.00  0.550          C  
ATOM   2423  SD  MET A 159      30.097 -32.890  16.588  1.00  0.550          S  
ATOM   2424  CE  MET A 159      31.681 -33.694  16.730  1.00  0.550          C  
ATOM   2425  H   MET A 159      28.912 -36.242  19.561  1.00  0.480          H  
ATOM   2426  HA  MET A 159      26.742 -35.148  18.006  1.00  0.470          H  
ATOM   2427 1HB  MET A 159      29.575 -35.759  17.337  1.00  0.660          H  
ATOM   2428 2HB  MET A 159      28.497 -35.123  16.123  1.00  0.660          H  
ATOM   2429 1HG  MET A 159      28.073 -33.242  17.817  1.00  0.660          H  
ATOM   2430 2HG  MET A 159      29.470 -33.880  18.680  1.00  0.660          H  
ATOM   2431 1HE  MET A 159      32.400 -33.197  16.071  1.00  0.660          H  
ATOM   2432 2HE  MET A 159      32.028 -33.633  17.762  1.00  0.660          H  
ATOM   2433 3HE  MET A 159      31.595 -34.732  16.442  1.00  0.660          H  
ATOM   2434  N   GLU A 160      27.518 -38.237  17.260  1.00  0.380          N  
ATOM   2435  CA  GLU A 160      27.022 -39.369  16.496  1.00  0.380          C  
ATOM   2436  C   GLU A 160      25.590 -39.706  16.923  1.00  0.340          C  
ATOM   2437  O   GLU A 160      24.739 -40.008  16.071  1.00  0.330          O  
ATOM   2438  CB  GLU A 160      27.956 -40.565  16.662  1.00  0.530          C  
ATOM   2439  CG  GLU A 160      29.351 -40.355  16.041  1.00  0.530          C  
ATOM   2440  CD  GLU A 160      30.245 -39.511  16.907  1.00  0.530          C  
ATOM   2441  OE1 GLU A 160      29.830 -39.198  17.998  1.00  0.530          O  
ATOM   2442  OE2 GLU A 160      31.326 -39.179  16.491  1.00  0.530          O  
ATOM   2443  H   GLU A 160      28.284 -38.374  17.929  1.00  0.460          H  
ATOM   2444  HA  GLU A 160      27.007 -39.092  15.443  1.00  0.460          H  
ATOM   2445 1HB  GLU A 160      28.079 -40.786  17.724  1.00  0.640          H  
ATOM   2446 2HB  GLU A 160      27.508 -41.441  16.196  1.00  0.640          H  
ATOM   2447 1HG  GLU A 160      29.822 -41.323  15.876  1.00  0.640          H  
ATOM   2448 2HG  GLU A 160      29.232 -39.864  15.079  1.00  0.640          H  
ATOM   2449  N   GLY A 161      25.311 -39.680  18.240  1.00  0.350          N  
ATOM   2450  CA  GLY A 161      23.965 -39.943  18.721  1.00  0.330          C  
ATOM   2451  C   GLY A 161      23.009 -38.887  18.182  1.00  0.310          C  
ATOM   2452  O   GLY A 161      21.856 -39.188  17.848  1.00  0.300          O  
ATOM   2453  H   GLY A 161      26.040 -39.505  18.950  1.00  0.420          H  
ATOM   2454 1HA  GLY A 161      23.647 -40.937  18.406  1.00  0.400          H  
ATOM   2455 2HA  GLY A 161      23.963 -39.929  19.812  1.00  0.400          H  
ATOM   2456  N   ALA A 162      23.483 -37.632  18.118  1.00  0.310          N  
ATOM   2457  CA  ALA A 162      22.683 -36.540  17.598  1.00  0.300          C  
ATOM   2458  C   ALA A 162      22.313 -36.771  16.149  1.00  0.290          C  
ATOM   2459  O   ALA A 162      21.177 -36.496  15.758  1.00  0.300          O  
ATOM   2460  CB  ALA A 162      23.415 -35.248  17.741  1.00  0.420          C  
ATOM   2461  H   ALA A 162      24.423 -37.434  18.480  1.00  0.370          H  
ATOM   2462  HA  ALA A 162      21.768 -36.497  18.171  1.00  0.360          H  
ATOM   2463 1HB  ALA A 162      22.784 -34.449  17.366  1.00  0.510          H  
ATOM   2464 2HB  ALA A 162      23.647 -35.081  18.782  1.00  0.510          H  
ATOM   2465 3HB  ALA A 162      24.328 -35.285  17.186  1.00  0.510          H  
ATOM   2466  N   VAL A 163      23.244 -37.319  15.352  1.00  0.300          N  
ATOM   2467  CA  VAL A 163      22.926 -37.598  13.963  1.00  0.300          C  
ATOM   2468  C   VAL A 163      21.805 -38.591  13.915  1.00  0.290          C  
ATOM   2469  O   VAL A 163      20.858 -38.401  13.159  1.00  0.290          O  
ATOM   2470  CB  VAL A 163      24.124 -38.175  13.163  1.00  0.420          C  
ATOM   2471  CG1 VAL A 163      23.668 -38.678  11.785  1.00  0.420          C  
ATOM   2472  CG2 VAL A 163      25.148 -37.116  12.940  1.00  0.420          C  
ATOM   2473  H   VAL A 163      24.192 -37.461  15.719  1.00  0.360          H  
ATOM   2474  HA  VAL A 163      22.599 -36.677  13.487  1.00  0.360          H  
ATOM   2475  HB  VAL A 163      24.559 -39.009  13.715  1.00  0.500          H  
ATOM   2476 1HG1 VAL A 163      24.518 -39.069  11.245  1.00  0.500          H  
ATOM   2477 2HG1 VAL A 163      22.927 -39.469  11.888  1.00  0.500          H  
ATOM   2478 3HG1 VAL A 163      23.243 -37.870  11.231  1.00  0.500          H  
ATOM   2479 1HG2 VAL A 163      25.970 -37.537  12.381  1.00  0.500          H  
ATOM   2480 2HG2 VAL A 163      24.710 -36.295  12.376  1.00  0.500          H  
ATOM   2481 3HG2 VAL A 163      25.500 -36.761  13.890  1.00  0.500          H  
ATOM   2482  N   GLN A 164      21.891 -39.652  14.715  1.00  0.300          N  
ATOM   2483  CA  GLN A 164      20.840 -40.650  14.667  1.00  0.320          C  
ATOM   2484  C   GLN A 164      19.484 -40.067  15.057  1.00  0.320          C  
ATOM   2485  O   GLN A 164      18.475 -40.360  14.407  1.00  0.320          O  
ATOM   2486  CB  GLN A 164      21.172 -41.810  15.606  1.00  0.440          C  
ATOM   2487  CG  GLN A 164      22.345 -42.668  15.167  1.00  0.440          C  
ATOM   2488  CD  GLN A 164      22.675 -43.738  16.191  1.00  0.440          C  
ATOM   2489  OE1 GLN A 164      22.272 -43.627  17.353  1.00  0.440          O  
ATOM   2490  NE2 GLN A 164      23.394 -44.772  15.771  1.00  0.440          N  
ATOM   2491  H   GLN A 164      22.720 -39.769  15.311  1.00  0.360          H  
ATOM   2492  HA  GLN A 164      20.768 -41.026  13.647  1.00  0.380          H  
ATOM   2493 1HB  GLN A 164      21.407 -41.409  16.592  1.00  0.530          H  
ATOM   2494 2HB  GLN A 164      20.300 -42.451  15.714  1.00  0.530          H  
ATOM   2495 1HG  GLN A 164      22.101 -43.150  14.223  1.00  0.530          H  
ATOM   2496 2HG  GLN A 164      23.221 -42.027  15.047  1.00  0.530          H  
ATOM   2497 1HE2 GLN A 164      23.636 -45.508  16.409  1.00  0.530          H  
ATOM   2498 2HE2 GLN A 164      23.699 -44.820  14.820  1.00  0.530          H  
ATOM   2499  N   ALA A 165      19.440 -39.238  16.107  1.00  0.310          N  
ATOM   2500  CA  ALA A 165      18.167 -38.658  16.516  1.00  0.320          C  
ATOM   2501  C   ALA A 165      17.607 -37.727  15.424  1.00  0.310          C  
ATOM   2502  O   ALA A 165      16.427 -37.841  15.063  1.00  0.330          O  
ATOM   2503  CB  ALA A 165      18.342 -37.937  17.849  1.00  0.440          C  
ATOM   2504  H   ALA A 165      20.298 -39.048  16.639  1.00  0.370          H  
ATOM   2505  HA  ALA A 165      17.451 -39.466  16.651  1.00  0.380          H  
ATOM   2506 1HB  ALA A 165      17.392 -37.512  18.181  1.00  0.530          H  
ATOM   2507 2HB  ALA A 165      18.707 -38.644  18.593  1.00  0.530          H  
ATOM   2508 3HB  ALA A 165      19.068 -37.163  17.730  1.00  0.530          H  
ATOM   2509  N   TYR A 166      18.462 -36.876  14.828  1.00  0.300          N  
ATOM   2510  CA  TYR A 166      18.017 -35.983  13.762  1.00  0.310          C  
ATOM   2511  C   TYR A 166      17.528 -36.739  12.538  1.00  0.320          C  
ATOM   2512  O   TYR A 166      16.460 -36.429  11.997  1.00  0.330          O  
ATOM   2513  CB  TYR A 166      19.144 -35.054  13.304  1.00  0.430          C  
ATOM   2514  CG  TYR A 166      19.389 -33.759  14.078  1.00  0.430          C  
ATOM   2515  CD1 TYR A 166      20.675 -33.419  14.431  1.00  0.430          C  
ATOM   2516  CD2 TYR A 166      18.336 -32.900  14.391  1.00  0.430          C  
ATOM   2517  CE1 TYR A 166      20.923 -32.231  15.105  1.00  0.430          C  
ATOM   2518  CE2 TYR A 166      18.574 -31.714  15.046  1.00  0.430          C  
ATOM   2519  CZ  TYR A 166      19.858 -31.379  15.413  1.00  0.430          C  
ATOM   2520  OH  TYR A 166      20.106 -30.176  16.056  1.00  0.430          O  
ATOM   2521  H   TYR A 166      19.435 -36.828  15.145  1.00  0.360          H  
ATOM   2522  HA  TYR A 166      17.184 -35.396  14.141  1.00  0.370          H  
ATOM   2523 1HB  TYR A 166      20.065 -35.633  13.365  1.00  0.520          H  
ATOM   2524 2HB  TYR A 166      19.009 -34.813  12.263  1.00  0.520          H  
ATOM   2525  HD1 TYR A 166      21.486 -34.086  14.178  1.00  0.520          H  
ATOM   2526  HD2 TYR A 166      17.326 -33.158  14.112  1.00  0.520          H  
ATOM   2527  HE1 TYR A 166      21.937 -31.955  15.385  1.00  0.520          H  
ATOM   2528  HE2 TYR A 166      17.748 -31.039  15.282  1.00  0.520          H  
ATOM   2529  HH  TYR A 166      19.429 -29.492  15.784  1.00  0.520          H  
ATOM   2530  N   VAL A 167      18.261 -37.783  12.143  1.00  0.310          N  
ATOM   2531  CA  VAL A 167      17.870 -38.558  10.985  1.00  0.320          C  
ATOM   2532  C   VAL A 167      16.539 -39.236  11.214  1.00  0.340          C  
ATOM   2533  O   VAL A 167      15.713 -39.231  10.298  1.00  0.350          O  
ATOM   2534  CB  VAL A 167      18.950 -39.582  10.593  1.00  0.440          C  
ATOM   2535  CG1 VAL A 167      18.413 -40.546   9.509  1.00  0.440          C  
ATOM   2536  CG2 VAL A 167      20.158 -38.821  10.041  1.00  0.440          C  
ATOM   2537  H   VAL A 167      19.131 -38.010  12.630  1.00  0.370          H  
ATOM   2538  HA  VAL A 167      17.763 -37.877  10.146  1.00  0.380          H  
ATOM   2539  HB  VAL A 167      19.240 -40.162  11.474  1.00  0.530          H  
ATOM   2540 1HG1 VAL A 167      19.193 -41.254   9.237  1.00  0.530          H  
ATOM   2541 2HG1 VAL A 167      17.558 -41.095   9.892  1.00  0.530          H  
ATOM   2542 3HG1 VAL A 167      18.113 -39.978   8.626  1.00  0.530          H  
ATOM   2543 1HG2 VAL A 167      20.940 -39.525   9.766  1.00  0.530          H  
ATOM   2544 2HG2 VAL A 167      19.850 -38.258   9.165  1.00  0.530          H  
ATOM   2545 3HG2 VAL A 167      20.540 -38.136  10.787  1.00  0.530          H  
ATOM   2546  N   SER A 168      16.312 -39.831  12.390  1.00  0.340          N  
ATOM   2547  CA  SER A 168      15.029 -40.463  12.622  1.00  0.360          C  
ATOM   2548  C   SER A 168      13.910 -39.436  12.501  1.00  0.370          C  
ATOM   2549  O   SER A 168      12.899 -39.711  11.848  1.00  0.390          O  
ATOM   2550  CB  SER A 168      14.996 -41.118  13.987  1.00  0.500          C  
ATOM   2551  OG  SER A 168      15.883 -42.211  14.061  1.00  0.500          O  
ATOM   2552  H   SER A 168      17.036 -39.873  13.117  1.00  0.410          H  
ATOM   2553  HA  SER A 168      14.879 -41.233  11.865  1.00  0.430          H  
ATOM   2554 1HB  SER A 168      15.282 -40.374  14.730  1.00  0.600          H  
ATOM   2555 2HB  SER A 168      13.985 -41.444  14.214  1.00  0.600          H  
ATOM   2556  HG  SER A 168      15.833 -42.530  14.963  1.00  0.600          H  
ATOM   2557  N   ALA A 169      14.100 -38.224  13.054  1.00  0.370          N  
ATOM   2558  CA  ALA A 169      13.053 -37.211  12.957  1.00  0.380          C  
ATOM   2559  C   ALA A 169      12.717 -36.890  11.524  1.00  0.380          C  
ATOM   2560  O   ALA A 169      11.543 -36.791  11.157  1.00  0.400          O  
ATOM   2561  CB  ALA A 169      13.503 -35.908  13.575  1.00  0.530          C  
ATOM   2562  H   ALA A 169      14.951 -38.044  13.602  1.00  0.440          H  
ATOM   2563  HA  ALA A 169      12.170 -37.592  13.464  1.00  0.460          H  
ATOM   2564 1HB  ALA A 169      12.718 -35.189  13.511  1.00  0.630          H  
ATOM   2565 2HB  ALA A 169      13.750 -36.046  14.541  1.00  0.630          H  
ATOM   2566 3HB  ALA A 169      14.373 -35.537  13.048  1.00  0.630          H  
ATOM   2567  N   LEU A 170      13.761 -36.766  10.714  1.00  0.370          N  
ATOM   2568  CA  LEU A 170      13.632 -36.418   9.321  1.00  0.370          C  
ATOM   2569  C   LEU A 170      12.964 -37.544   8.539  1.00  0.390          C  
ATOM   2570  O   LEU A 170      12.186 -37.297   7.624  1.00  0.400          O  
ATOM   2571  CB  LEU A 170      15.016 -36.055   8.782  1.00  0.520          C  
ATOM   2572  CG  LEU A 170      15.113 -35.478   7.378  1.00  0.520          C  
ATOM   2573  CD1 LEU A 170      14.260 -34.186   7.291  1.00  0.520          C  
ATOM   2574  CD2 LEU A 170      16.594 -35.158   7.095  1.00  0.520          C  
ATOM   2575  H   LEU A 170      14.701 -36.839  11.118  1.00  0.440          H  
ATOM   2576  HA  LEU A 170      12.989 -35.548   9.270  1.00  0.440          H  
ATOM   2577 1HB  LEU A 170      15.455 -35.344   9.459  1.00  0.620          H  
ATOM   2578 2HB  LEU A 170      15.628 -36.959   8.810  1.00  0.620          H  
ATOM   2579  HG  LEU A 170      14.739 -36.197   6.646  1.00  0.620          H  
ATOM   2580 1HD1 LEU A 170      14.336 -33.783   6.325  1.00  0.620          H  
ATOM   2581 2HD1 LEU A 170      13.221 -34.401   7.478  1.00  0.620          H  
ATOM   2582 3HD1 LEU A 170      14.618 -33.457   8.017  1.00  0.620          H  
ATOM   2583 1HD2 LEU A 170      16.692 -34.749   6.100  1.00  0.620          H  
ATOM   2584 2HD2 LEU A 170      16.960 -34.433   7.827  1.00  0.620          H  
ATOM   2585 3HD2 LEU A 170      17.183 -36.074   7.167  1.00  0.620          H  
ATOM   2586  N   GLN A 171      13.267 -38.792   8.876  1.00  0.390          N  
ATOM   2587  CA  GLN A 171      12.612 -39.911   8.215  1.00  0.400          C  
ATOM   2588  C   GLN A 171      11.101 -39.893   8.498  1.00  0.420          C  
ATOM   2589  O   GLN A 171      10.299 -40.150   7.597  1.00  0.430          O  
ATOM   2590  CB  GLN A 171      13.214 -41.230   8.687  1.00  0.560          C  
ATOM   2591  CG  GLN A 171      14.632 -41.487   8.201  1.00  0.560          C  
ATOM   2592  CD  GLN A 171      15.243 -42.672   8.895  1.00  0.560          C  
ATOM   2593  OE1 GLN A 171      14.717 -43.096   9.927  1.00  0.560          O  
ATOM   2594  NE2 GLN A 171      16.327 -43.211   8.353  1.00  0.560          N  
ATOM   2595  H   GLN A 171      13.988 -38.957   9.585  1.00  0.470          H  
ATOM   2596  HA  GLN A 171      12.760 -39.816   7.141  1.00  0.480          H  
ATOM   2597 1HB  GLN A 171      13.227 -41.239   9.776  1.00  0.670          H  
ATOM   2598 2HB  GLN A 171      12.586 -42.055   8.361  1.00  0.670          H  
ATOM   2599 1HG  GLN A 171      14.600 -41.695   7.135  1.00  0.670          H  
ATOM   2600 2HG  GLN A 171      15.243 -40.615   8.383  1.00  0.670          H  
ATOM   2601 1HE2 GLN A 171      16.761 -44.003   8.784  1.00  0.670          H  
ATOM   2602 2HE2 GLN A 171      16.713 -42.828   7.513  1.00  0.670          H  
ATOM   2603  N   TYR A 172      10.714 -39.552   9.742  1.00  0.410          N  
ATOM   2604  CA  TYR A 172       9.296 -39.475  10.101  1.00  0.430          C  
ATOM   2605  C   TYR A 172       8.627 -38.245   9.475  1.00  0.440          C  
ATOM   2606  O   TYR A 172       7.452 -38.293   9.095  1.00  0.460          O  
ATOM   2607  CB  TYR A 172       9.108 -39.465  11.624  1.00  0.590          C  
ATOM   2608  CG  TYR A 172       9.362 -40.800  12.279  1.00  0.590          C  
ATOM   2609  CD1 TYR A 172      10.465 -40.974  13.082  1.00  0.590          C  
ATOM   2610  CD2 TYR A 172       8.497 -41.860  12.059  1.00  0.590          C  
ATOM   2611  CE1 TYR A 172      10.721 -42.191  13.644  1.00  0.590          C  
ATOM   2612  CE2 TYR A 172       8.746 -43.083  12.640  1.00  0.590          C  
ATOM   2613  CZ  TYR A 172       9.860 -43.251  13.425  1.00  0.590          C  
ATOM   2614  OH  TYR A 172      10.125 -44.473  13.998  1.00  0.590          O  
ATOM   2615  H   TYR A 172      11.439 -39.416  10.458  1.00  0.490          H  
ATOM   2616  HA  TYR A 172       8.798 -40.354   9.699  1.00  0.520          H  
ATOM   2617 1HB  TYR A 172       9.811 -38.754  12.053  1.00  0.710          H  
ATOM   2618 2HB  TYR A 172       8.103 -39.137  11.875  1.00  0.710          H  
ATOM   2619  HD1 TYR A 172      11.135 -40.149  13.267  1.00  0.710          H  
ATOM   2620  HD2 TYR A 172       7.620 -41.728  11.425  1.00  0.710          H  
ATOM   2621  HE1 TYR A 172      11.598 -42.322  14.265  1.00  0.710          H  
ATOM   2622  HE2 TYR A 172       8.068 -43.918  12.469  1.00  0.710          H  
ATOM   2623  HH  TYR A 172      10.961 -44.425  14.471  1.00  0.710          H  
ATOM   2624  N   ASN A 173       9.377 -37.154   9.346  1.00  0.420          N  
ATOM   2625  CA  ASN A 173       8.891 -35.928   8.735  1.00  0.440          C  
ATOM   2626  C   ASN A 173       9.913 -35.413   7.696  1.00  0.420          C  
ATOM   2627  O   ASN A 173      10.860 -34.698   8.054  1.00  0.420          O  
ATOM   2628  CB  ASN A 173       8.574 -34.884   9.772  1.00  0.610          C  
ATOM   2629  CG  ASN A 173       7.981 -33.603   9.155  1.00  0.610          C  
ATOM   2630  OD1 ASN A 173       8.230 -33.202   7.987  1.00  0.610          O  
ATOM   2631  ND2 ASN A 173       7.169 -32.942   9.948  1.00  0.610          N  
ATOM   2632  H   ASN A 173      10.319 -37.168   9.746  1.00  0.500          H  
ATOM   2633  HA  ASN A 173       7.940 -36.136   8.263  1.00  0.530          H  
ATOM   2634 1HB  ASN A 173       7.838 -35.297  10.462  1.00  0.730          H  
ATOM   2635 2HB  ASN A 173       9.448 -34.675  10.351  1.00  0.730          H  
ATOM   2636 1HD2 ASN A 173       6.734 -32.096   9.631  1.00  0.730          H  
ATOM   2637 2HD2 ASN A 173       6.986 -33.282  10.871  1.00  0.730          H  
ATOM   2638  N   PRO A 174       9.685 -35.687   6.394  1.00  0.430          N  
ATOM   2639  CA  PRO A 174      10.550 -35.386   5.264  1.00  0.420          C  
ATOM   2640  C   PRO A 174      10.912 -33.916   5.099  1.00  0.430          C  
ATOM   2641  O   PRO A 174      11.867 -33.605   4.372  1.00  0.420          O  
ATOM   2642  CB  PRO A 174       9.707 -35.842   4.058  1.00  0.630          C  
ATOM   2643  CG  PRO A 174       8.798 -36.904   4.597  1.00  0.630          C  
ATOM   2644  CD  PRO A 174       8.476 -36.472   6.004  1.00  0.630          C  
ATOM   2645  HA  PRO A 174      11.461 -35.995   5.356  1.00  0.500          H  
ATOM   2646 1HB  PRO A 174       9.161 -34.981   3.641  1.00  0.760          H  
ATOM   2647 2HB  PRO A 174      10.370 -36.213   3.263  1.00  0.760          H  
ATOM   2648 1HG  PRO A 174       7.903 -36.997   3.963  1.00  0.760          H  
ATOM   2649 2HG  PRO A 174       9.307 -37.882   4.574  1.00  0.760          H  
ATOM   2650 1HD  PRO A 174       7.569 -35.850   6.032  1.00  0.760          H  
ATOM   2651 2HD  PRO A 174       8.388 -37.399   6.601  1.00  0.760          H  
ATOM   2652  N   ASP A 175      10.158 -32.993   5.719  1.00  0.440          N  
ATOM   2653  CA  ASP A 175      10.524 -31.611   5.503  1.00  0.450          C  
ATOM   2654  C   ASP A 175      10.707 -30.857   6.793  1.00  0.430          C  
ATOM   2655  O   ASP A 175      10.312 -29.694   6.949  1.00  0.440          O  
ATOM   2656  CB  ASP A 175       9.481 -30.901   4.639  1.00  0.630          C  
ATOM   2657  CG  ASP A 175       9.978 -29.551   4.122  1.00  0.630          C  
ATOM   2658  OD1 ASP A 175      11.189 -29.396   4.037  1.00  0.630          O  
ATOM   2659  OD2 ASP A 175       9.167 -28.708   3.790  1.00  0.630          O  
ATOM   2660  H   ASP A 175       9.397 -33.226   6.363  1.00  0.530          H  
ATOM   2661  HA  ASP A 175      11.476 -31.573   4.978  1.00  0.540          H  
ATOM   2662 1HB  ASP A 175       9.223 -31.532   3.790  1.00  0.750          H  
ATOM   2663 2HB  ASP A 175       8.573 -30.747   5.224  1.00  0.750          H  
ATOM   2664  N   LEU A 176      11.484 -31.456   7.667  1.00  0.410          N  
ATOM   2665  CA  LEU A 176      11.931 -30.733   8.825  1.00  0.410          C  
ATOM   2666  C   LEU A 176      13.124 -29.929   8.388  1.00  0.390          C  
ATOM   2667  O   LEU A 176      14.264 -30.300   8.659  1.00  0.370          O  
ATOM   2668  CB  LEU A 176      12.335 -31.642   9.970  1.00  0.570          C  
ATOM   2669  CG  LEU A 176      11.294 -32.505  10.524  1.00  0.570          C  
ATOM   2670  CD1 LEU A 176      11.913 -33.407  11.513  1.00  0.570          C  
ATOM   2671  CD2 LEU A 176      10.203 -31.688  11.187  1.00  0.570          C  
ATOM   2672  H   LEU A 176      11.699 -32.450   7.534  1.00  0.490          H  
ATOM   2673  HA  LEU A 176      11.161 -30.038   9.144  1.00  0.490          H  
ATOM   2674 1HB  LEU A 176      13.128 -32.289   9.627  1.00  0.690          H  
ATOM   2675 2HB  LEU A 176      12.704 -31.024  10.772  1.00  0.690          H  
ATOM   2676  HG  LEU A 176      10.883 -33.084   9.744  1.00  0.690          H  
ATOM   2677 1HD1 LEU A 176      11.159 -34.061  11.898  1.00  0.690          H  
ATOM   2678 2HD1 LEU A 176      12.689 -33.992  11.034  1.00  0.690          H  
ATOM   2679 3HD1 LEU A 176      12.337 -32.824  12.319  1.00  0.690          H  
ATOM   2680 1HD2 LEU A 176       9.455 -32.361  11.589  1.00  0.690          H  
ATOM   2681 2HD2 LEU A 176      10.631 -31.092  11.994  1.00  0.690          H  
ATOM   2682 3HD2 LEU A 176       9.727 -31.032  10.468  1.00  0.690          H  
ATOM   2683  N   TYR A 177      12.864 -28.821   7.709  1.00  0.400          N  
ATOM   2684  CA  TYR A 177      13.913 -27.946   7.192  1.00  0.410          C  
ATOM   2685  C   TYR A 177      14.948 -27.617   8.273  1.00  0.390          C  
ATOM   2686  O   TYR A 177      16.145 -27.523   7.974  1.00  0.390          O  
ATOM   2687  CB  TYR A 177      13.286 -26.664   6.647  1.00  0.570          C  
ATOM   2688  CG  TYR A 177      12.713 -25.784   7.736  1.00  0.570          C  
ATOM   2689  CD1 TYR A 177      13.491 -24.816   8.349  1.00  0.570          C  
ATOM   2690  CD2 TYR A 177      11.400 -25.964   8.133  1.00  0.570          C  
ATOM   2691  CE1 TYR A 177      12.970 -24.042   9.351  1.00  0.570          C  
ATOM   2692  CE2 TYR A 177      10.877 -25.185   9.140  1.00  0.570          C  
ATOM   2693  CZ  TYR A 177      11.659 -24.227   9.748  1.00  0.570          C  
ATOM   2694  OH  TYR A 177      11.141 -23.449  10.756  1.00  0.570          O  
ATOM   2695  H   TYR A 177      11.874 -28.642   7.508  1.00  0.480          H  
ATOM   2696  HA  TYR A 177      14.424 -28.459   6.375  1.00  0.490          H  
ATOM   2697 1HB  TYR A 177      14.031 -26.092   6.089  1.00  0.680          H  
ATOM   2698 2HB  TYR A 177      12.485 -26.925   5.961  1.00  0.680          H  
ATOM   2699  HD1 TYR A 177      14.525 -24.678   8.045  1.00  0.680          H  
ATOM   2700  HD2 TYR A 177      10.778 -26.726   7.654  1.00  0.680          H  
ATOM   2701  HE1 TYR A 177      13.588 -23.287   9.832  1.00  0.680          H  
ATOM   2702  HE2 TYR A 177       9.844 -25.328   9.456  1.00  0.680          H  
ATOM   2703  HH  TYR A 177      10.226 -23.694  10.915  1.00  0.680          H  
ATOM   2704  N   CYS A 178      14.488 -27.501   9.536  1.00  0.380          N  
ATOM   2705  CA  CYS A 178      15.339 -27.185  10.666  1.00  0.370          C  
ATOM   2706  C   CYS A 178      16.313 -28.308  10.979  1.00  0.350          C  
ATOM   2707  O   CYS A 178      17.417 -28.055  11.459  1.00  0.340          O  
ATOM   2708  CB  CYS A 178      14.464 -26.932  11.890  1.00  0.520          C  
ATOM   2709  SG  CYS A 178      13.528 -28.407  12.432  1.00  0.520          S  
ATOM   2710  H   CYS A 178      13.490 -27.569   9.696  1.00  0.460          H  
ATOM   2711  HA  CYS A 178      15.903 -26.281  10.431  1.00  0.440          H  
ATOM   2712 1HB  CYS A 178      15.084 -26.594  12.723  1.00  0.630          H  
ATOM   2713 2HB  CYS A 178      13.750 -26.139  11.664  1.00  0.630          H  
ATOM   2714  HG  CYS A 178      14.578 -29.057  12.937  1.00  0.630          H  
ATOM   2715  N   VAL A 179      15.931 -29.544  10.658  1.00  0.350          N  
ATOM   2716  CA  VAL A 179      16.789 -30.681  10.861  1.00  0.350          C  
ATOM   2717  C   VAL A 179      17.753 -30.721   9.741  1.00  0.340          C  
ATOM   2718  O   VAL A 179      18.940 -30.871   9.948  1.00  0.340          O  
ATOM   2719  CB  VAL A 179      16.036 -32.009  10.916  1.00  0.490          C  
ATOM   2720  CG1 VAL A 179      17.026 -33.158  10.942  1.00  0.490          C  
ATOM   2721  CG2 VAL A 179      15.217 -32.028  12.144  1.00  0.490          C  
ATOM   2722  H   VAL A 179      15.025 -29.705  10.228  1.00  0.420          H  
ATOM   2723  HA  VAL A 179      17.335 -30.552  11.796  1.00  0.420          H  
ATOM   2724  HB  VAL A 179      15.408 -32.125  10.044  1.00  0.590          H  
ATOM   2725 1HG1 VAL A 179      16.490 -34.091  11.014  1.00  0.590          H  
ATOM   2726 2HG1 VAL A 179      17.637 -33.171  10.043  1.00  0.590          H  
ATOM   2727 3HG1 VAL A 179      17.655 -33.042  11.783  1.00  0.590          H  
ATOM   2728 1HG2 VAL A 179      14.693 -32.974  12.204  1.00  0.590          H  
ATOM   2729 2HG2 VAL A 179      15.860 -31.909  12.999  1.00  0.590          H  
ATOM   2730 3HG2 VAL A 179      14.511 -31.219  12.128  1.00  0.590          H  
ATOM   2731  N   ARG A 180      17.266 -30.570   8.526  1.00  0.350          N  
ATOM   2732  CA  ARG A 180      18.174 -30.658   7.405  1.00  0.380          C  
ATOM   2733  C   ARG A 180      19.320 -29.640   7.600  1.00  0.380          C  
ATOM   2734  O   ARG A 180      20.495 -29.975   7.418  1.00  0.410          O  
ATOM   2735  CB  ARG A 180      17.398 -30.444   6.114  1.00  0.520          C  
ATOM   2736  CG  ARG A 180      16.463 -31.597   5.763  1.00  0.520          C  
ATOM   2737  CD  ARG A 180      15.717 -31.385   4.477  1.00  0.520          C  
ATOM   2738  NE  ARG A 180      14.819 -32.536   4.147  1.00  0.520          N  
ATOM   2739  CZ  ARG A 180      15.210 -33.708   3.589  1.00  0.520          C  
ATOM   2740  NH1 ARG A 180      16.469 -33.941   3.283  1.00  0.520          N  
ATOM   2741  NH2 ARG A 180      14.292 -34.631   3.368  1.00  0.520          N  
ATOM   2742  H   ARG A 180      16.262 -30.418   8.404  1.00  0.420          H  
ATOM   2743  HA  ARG A 180      18.599 -31.660   7.381  1.00  0.460          H  
ATOM   2744 1HB  ARG A 180      16.798 -29.540   6.191  1.00  0.620          H  
ATOM   2745 2HB  ARG A 180      18.088 -30.326   5.287  1.00  0.620          H  
ATOM   2746 1HG  ARG A 180      17.051 -32.495   5.679  1.00  0.620          H  
ATOM   2747 2HG  ARG A 180      15.735 -31.706   6.562  1.00  0.620          H  
ATOM   2748 1HD  ARG A 180      15.096 -30.491   4.571  1.00  0.620          H  
ATOM   2749 2HD  ARG A 180      16.412 -31.241   3.685  1.00  0.620          H  
ATOM   2750  HE  ARG A 180      13.799 -32.466   4.349  1.00  0.620          H  
ATOM   2751 1HH1 ARG A 180      17.170 -33.240   3.455  1.00  0.620          H  
ATOM   2752 2HH1 ARG A 180      16.735 -34.827   2.875  1.00  0.620          H  
ATOM   2753 1HH2 ARG A 180      13.312 -34.428   3.637  1.00  0.620          H  
ATOM   2754 2HH2 ARG A 180      14.539 -35.519   2.962  1.00  0.620          H  
ATOM   2755  N   SER A 181      18.988 -28.430   8.072  1.00  0.380          N  
ATOM   2756  CA  SER A 181      19.997 -27.420   8.360  1.00  0.390          C  
ATOM   2757  C   SER A 181      20.922 -27.815   9.540  1.00  0.370          C  
ATOM   2758  O   SER A 181      22.157 -27.820   9.383  1.00  0.380          O  
ATOM   2759  CB  SER A 181      19.311 -26.102   8.657  1.00  0.540          C  
ATOM   2760  OG  SER A 181      20.240 -25.097   8.952  1.00  0.540          O  
ATOM   2761  H   SER A 181      18.000 -28.190   8.184  1.00  0.460          H  
ATOM   2762  HA  SER A 181      20.614 -27.297   7.470  1.00  0.470          H  
ATOM   2763 1HB  SER A 181      18.706 -25.805   7.798  1.00  0.650          H  
ATOM   2764 2HB  SER A 181      18.630 -26.232   9.500  1.00  0.650          H  
ATOM   2765  HG  SER A 181      19.721 -24.315   9.140  1.00  0.650          H  
ATOM   2766  N   ASP A 182      20.352 -28.178  10.720  1.00  0.360          N  
ATOM   2767  CA  ASP A 182      21.190 -28.535  11.875  1.00  0.350          C  
ATOM   2768  C   ASP A 182      22.042 -29.766  11.625  1.00  0.340          C  
ATOM   2769  O   ASP A 182      23.200 -29.830  12.053  1.00  0.340          O  
ATOM   2770  CB  ASP A 182      20.374 -28.877  13.121  1.00  0.490          C  
ATOM   2771  CG  ASP A 182      19.666 -27.733  13.855  1.00  0.490          C  
ATOM   2772  OD1 ASP A 182      19.888 -26.585  13.548  1.00  0.490          O  
ATOM   2773  OD2 ASP A 182      18.950 -28.047  14.808  1.00  0.490          O  
ATOM   2774  H   ASP A 182      19.333 -28.158  10.840  1.00  0.430          H  
ATOM   2775  HA  ASP A 182      21.848 -27.695  12.092  1.00  0.420          H  
ATOM   2776 1HB  ASP A 182      19.616 -29.613  12.843  1.00  0.590          H  
ATOM   2777 2HB  ASP A 182      21.042 -29.358  13.821  1.00  0.590          H  
ATOM   2778  N   LEU A 183      21.460 -30.737  10.937  1.00  0.340          N  
ATOM   2779  CA  LEU A 183      22.084 -31.991  10.611  1.00  0.330          C  
ATOM   2780  C   LEU A 183      23.242 -31.714   9.679  1.00  0.320          C  
ATOM   2781  O   LEU A 183      24.335 -32.220   9.900  1.00  0.310          O  
ATOM   2782  CB  LEU A 183      21.041 -32.939  10.019  1.00  0.470          C  
ATOM   2783  CG  LEU A 183      21.470 -34.315   9.598  1.00  0.470          C  
ATOM   2784  CD1 LEU A 183      22.075 -35.100  10.764  1.00  0.470          C  
ATOM   2785  CD2 LEU A 183      20.241 -35.044   9.056  1.00  0.470          C  
ATOM   2786  H   LEU A 183      20.506 -30.601  10.631  1.00  0.410          H  
ATOM   2787  HA  LEU A 183      22.464 -32.423  11.530  1.00  0.400          H  
ATOM   2788 1HB  LEU A 183      20.234 -33.042  10.740  1.00  0.560          H  
ATOM   2789 2HB  LEU A 183      20.635 -32.459   9.128  1.00  0.560          H  
ATOM   2790  HG  LEU A 183      22.201 -34.226   8.827  1.00  0.560          H  
ATOM   2791 1HD1 LEU A 183      22.352 -36.070  10.395  1.00  0.560          H  
ATOM   2792 2HD1 LEU A 183      22.958 -34.601  11.149  1.00  0.560          H  
ATOM   2793 3HD1 LEU A 183      21.357 -35.207  11.548  1.00  0.560          H  
ATOM   2794 1HD2 LEU A 183      20.534 -36.033   8.717  1.00  0.560          H  
ATOM   2795 2HD2 LEU A 183      19.488 -35.136   9.839  1.00  0.560          H  
ATOM   2796 3HD2 LEU A 183      19.824 -34.483   8.220  1.00  0.560          H  
ATOM   2797  N   GLY A 184      23.055 -30.847   8.684  1.00  0.330          N  
ATOM   2798  CA  GLY A 184      24.160 -30.475   7.822  1.00  0.320          C  
ATOM   2799  C   GLY A 184      25.355 -30.016   8.675  1.00  0.310          C  
ATOM   2800  O   GLY A 184      26.474 -30.509   8.492  1.00  0.300          O  
ATOM   2801  H   GLY A 184      22.127 -30.470   8.473  1.00  0.400          H  
ATOM   2802 1HA  GLY A 184      24.444 -31.320   7.209  1.00  0.380          H  
ATOM   2803 2HA  GLY A 184      23.839 -29.679   7.152  1.00  0.380          H  
ATOM   2804  N   ASN A 185      25.123 -29.074   9.616  1.00  0.320          N  
ATOM   2805  CA  ASN A 185      26.215 -28.576  10.472  1.00  0.310          C  
ATOM   2806  C   ASN A 185      26.847 -29.667  11.331  1.00  0.300          C  
ATOM   2807  O   ASN A 185      28.072 -29.713  11.498  1.00  0.280          O  
ATOM   2808  CB  ASN A 185      25.719 -27.456  11.368  1.00  0.440          C  
ATOM   2809  CG  ASN A 185      25.501 -26.151  10.660  1.00  0.440          C  
ATOM   2810  OD1 ASN A 185      26.069 -25.869   9.596  1.00  0.440          O  
ATOM   2811  ND2 ASN A 185      24.670 -25.329  11.247  1.00  0.440          N  
ATOM   2812  H   ASN A 185      24.170 -28.697   9.700  1.00  0.380          H  
ATOM   2813  HA  ASN A 185      27.012 -28.199   9.846  1.00  0.370          H  
ATOM   2814 1HB  ASN A 185      24.776 -27.760  11.823  1.00  0.530          H  
ATOM   2815 2HB  ASN A 185      26.432 -27.302  12.176  1.00  0.530          H  
ATOM   2816 1HD2 ASN A 185      24.469 -24.440  10.841  1.00  0.530          H  
ATOM   2817 2HD2 ASN A 185      24.224 -25.590  12.105  1.00  0.530          H  
ATOM   2818  N   LEU A 186      26.027 -30.573  11.834  1.00  0.330          N  
ATOM   2819  CA  LEU A 186      26.511 -31.675  12.637  1.00  0.330          C  
ATOM   2820  C   LEU A 186      27.393 -32.620  11.836  1.00  0.330          C  
ATOM   2821  O   LEU A 186      28.465 -33.034  12.289  1.00  0.350          O  
ATOM   2822  CB  LEU A 186      25.314 -32.418  13.189  1.00  0.460          C  
ATOM   2823  CG  LEU A 186      25.567 -33.628  13.989  1.00  0.460          C  
ATOM   2824  CD1 LEU A 186      26.402 -33.313  15.154  1.00  0.460          C  
ATOM   2825  CD2 LEU A 186      24.259 -34.144  14.430  1.00  0.460          C  
ATOM   2826  H   LEU A 186      25.015 -30.443  11.714  1.00  0.400          H  
ATOM   2827  HA  LEU A 186      27.095 -31.252  13.449  1.00  0.400          H  
ATOM   2828 1HB  LEU A 186      24.730 -31.723  13.790  1.00  0.550          H  
ATOM   2829 2HB  LEU A 186      24.702 -32.720  12.349  1.00  0.550          H  
ATOM   2830  HG  LEU A 186      26.074 -34.382  13.393  1.00  0.550          H  
ATOM   2831 1HD1 LEU A 186      26.510 -34.208  15.721  1.00  0.550          H  
ATOM   2832 2HD1 LEU A 186      27.383 -32.954  14.855  1.00  0.550          H  
ATOM   2833 3HD1 LEU A 186      25.913 -32.563  15.734  1.00  0.550          H  
ATOM   2834 1HD2 LEU A 186      24.435 -35.018  15.002  1.00  0.550          H  
ATOM   2835 2HD2 LEU A 186      23.755 -33.402  15.039  1.00  0.550          H  
ATOM   2836 3HD2 LEU A 186      23.653 -34.384  13.566  1.00  0.550          H  
ATOM   2837  N   LEU A 187      26.931 -32.972  10.653  1.00  0.310          N  
ATOM   2838  CA  LEU A 187      27.650 -33.865   9.782  1.00  0.320          C  
ATOM   2839  C   LEU A 187      28.983 -33.232   9.393  1.00  0.310          C  
ATOM   2840  O   LEU A 187      30.004 -33.921   9.331  1.00  0.310          O  
ATOM   2841  CB  LEU A 187      26.768 -34.137   8.577  1.00  0.440          C  
ATOM   2842  CG  LEU A 187      25.490 -34.973   8.843  1.00  0.440          C  
ATOM   2843  CD1 LEU A 187      24.651 -34.882   7.645  1.00  0.440          C  
ATOM   2844  CD2 LEU A 187      25.829 -36.416   9.131  1.00  0.440          C  
ATOM   2845  H   LEU A 187      26.024 -32.613  10.359  1.00  0.370          H  
ATOM   2846  HA  LEU A 187      27.852 -34.785  10.318  1.00  0.380          H  
ATOM   2847 1HB  LEU A 187      26.434 -33.176   8.195  1.00  0.530          H  
ATOM   2848 2HB  LEU A 187      27.352 -34.629   7.802  1.00  0.530          H  
ATOM   2849  HG  LEU A 187      24.946 -34.571   9.685  1.00  0.530          H  
ATOM   2850 1HD1 LEU A 187      23.750 -35.464   7.787  1.00  0.530          H  
ATOM   2851 2HD1 LEU A 187      24.396 -33.842   7.462  1.00  0.530          H  
ATOM   2852 3HD1 LEU A 187      25.185 -35.257   6.832  1.00  0.530          H  
ATOM   2853 1HD2 LEU A 187      24.905 -36.970   9.290  1.00  0.530          H  
ATOM   2854 2HD2 LEU A 187      26.365 -36.841   8.286  1.00  0.530          H  
ATOM   2855 3HD2 LEU A 187      26.433 -36.479  10.019  1.00  0.530          H  
ATOM   2856  N   LYS A 188      28.986 -31.917   9.155  1.00  0.300          N  
ATOM   2857  CA  LYS A 188      30.216 -31.209   8.839  1.00  0.300          C  
ATOM   2858  C   LYS A 188      31.203 -31.348  10.007  1.00  0.300          C  
ATOM   2859  O   LYS A 188      32.368 -31.700   9.811  1.00  0.310          O  
ATOM   2860  CB  LYS A 188      29.933 -29.731   8.524  1.00  0.420          C  
ATOM   2861  CG  LYS A 188      31.168 -28.877   8.139  1.00  0.420          C  
ATOM   2862  CD  LYS A 188      30.764 -27.450   7.648  1.00  0.420          C  
ATOM   2863  CE  LYS A 188      30.485 -26.469   8.799  1.00  0.420          C  
ATOM   2864  NZ  LYS A 188      31.740 -26.048   9.514  1.00  0.420          N  
ATOM   2865  H   LYS A 188      28.101 -31.397   9.161  1.00  0.360          H  
ATOM   2866  HA  LYS A 188      30.660 -31.674   7.962  1.00  0.360          H  
ATOM   2867 1HB  LYS A 188      29.210 -29.669   7.709  1.00  0.500          H  
ATOM   2868 2HB  LYS A 188      29.465 -29.274   9.389  1.00  0.500          H  
ATOM   2869 1HG  LYS A 188      31.822 -28.791   9.005  1.00  0.500          H  
ATOM   2870 2HG  LYS A 188      31.721 -29.377   7.351  1.00  0.500          H  
ATOM   2871 1HD  LYS A 188      31.545 -27.042   7.001  1.00  0.500          H  
ATOM   2872 2HD  LYS A 188      29.845 -27.524   7.070  1.00  0.500          H  
ATOM   2873 1HE  LYS A 188      29.996 -25.583   8.391  1.00  0.500          H  
ATOM   2874 2HE  LYS A 188      29.811 -26.940   9.516  1.00  0.500          H  
ATOM   2875 1HZ  LYS A 188      31.503 -25.403  10.256  1.00  0.500          H  
ATOM   2876 2HZ  LYS A 188      32.198 -26.856   9.910  1.00  0.500          H  
ATOM   2877 3HZ  LYS A 188      32.366 -25.594   8.864  1.00  0.500          H  
ATOM   2878  N   ALA A 189      30.725 -31.121  11.243  1.00  0.300          N  
ATOM   2879  CA  ALA A 189      31.558 -31.212  12.449  1.00  0.300          C  
ATOM   2880  C   ALA A 189      32.172 -32.609  12.606  1.00  0.310          C  
ATOM   2881  O   ALA A 189      33.324 -32.753  13.024  1.00  0.320          O  
ATOM   2882  CB  ALA A 189      30.728 -30.876  13.673  1.00  0.420          C  
ATOM   2883  H   ALA A 189      29.752 -30.809  11.342  1.00  0.360          H  
ATOM   2884  HA  ALA A 189      32.368 -30.493  12.356  1.00  0.360          H  
ATOM   2885 1HB  ALA A 189      31.356 -30.917  14.557  1.00  0.500          H  
ATOM   2886 2HB  ALA A 189      30.311 -29.876  13.561  1.00  0.500          H  
ATOM   2887 3HB  ALA A 189      29.917 -31.594  13.766  1.00  0.500          H  
ATOM   2888  N   LEU A 190      31.421 -33.626  12.203  1.00  0.310          N  
ATOM   2889  CA  LEU A 190      31.838 -35.023  12.230  1.00  0.320          C  
ATOM   2890  C   LEU A 190      32.717 -35.439  11.046  1.00  0.320          C  
ATOM   2891  O   LEU A 190      33.084 -36.608  10.926  1.00  0.340          O  
ATOM   2892  CB  LEU A 190      30.591 -35.922  12.253  1.00  0.440          C  
ATOM   2893  CG  LEU A 190      29.770 -35.935  13.537  1.00  0.440          C  
ATOM   2894  CD1 LEU A 190      28.444 -36.586  13.300  1.00  0.440          C  
ATOM   2895  CD2 LEU A 190      30.506 -36.793  14.548  1.00  0.440          C  
ATOM   2896  H   LEU A 190      30.453 -33.406  11.931  1.00  0.370          H  
ATOM   2897  HA  LEU A 190      32.418 -35.175  13.136  1.00  0.380          H  
ATOM   2898 1HB  LEU A 190      29.938 -35.600  11.450  1.00  0.530          H  
ATOM   2899 2HB  LEU A 190      30.903 -36.944  12.052  1.00  0.530          H  
ATOM   2900  HG  LEU A 190      29.617 -34.917  13.904  1.00  0.530          H  
ATOM   2901 1HD1 LEU A 190      27.886 -36.612  14.233  1.00  0.530          H  
ATOM   2902 2HD1 LEU A 190      27.895 -36.008  12.561  1.00  0.530          H  
ATOM   2903 3HD1 LEU A 190      28.593 -37.593  12.944  1.00  0.530          H  
ATOM   2904 1HD2 LEU A 190      29.951 -36.867  15.451  1.00  0.530          H  
ATOM   2905 2HD2 LEU A 190      30.633 -37.798  14.143  1.00  0.530          H  
ATOM   2906 3HD2 LEU A 190      31.482 -36.384  14.768  1.00  0.530          H  
ATOM   2907  N   GLY A 191      32.985 -34.517  10.118  1.00  0.320          N  
ATOM   2908  CA  GLY A 191      33.799 -34.817   8.952  1.00  0.330          C  
ATOM   2909  C   GLY A 191      33.014 -35.516   7.848  1.00  0.330          C  
ATOM   2910  O   GLY A 191      33.575 -35.926   6.829  1.00  0.340          O  
ATOM   2911  H   GLY A 191      32.660 -33.554  10.236  1.00  0.380          H  
ATOM   2912 1HA  GLY A 191      34.211 -33.886   8.567  1.00  0.400          H  
ATOM   2913 2HA  GLY A 191      34.643 -35.440   9.251  1.00  0.400          H  
ATOM   2914  N   ARG A 192      31.703 -35.639   8.030  1.00  0.320          N  
ATOM   2915  CA  ARG A 192      30.832 -36.318   7.088  1.00  0.330          C  
ATOM   2916  C   ARG A 192      30.379 -35.268   6.093  1.00  0.310          C  
ATOM   2917  O   ARG A 192      29.197 -34.924   5.998  1.00  0.310          O  
ATOM   2918  CB  ARG A 192      29.661 -36.919   7.843  1.00  0.460          C  
ATOM   2919  CG  ARG A 192      30.065 -37.961   8.886  1.00  0.460          C  
ATOM   2920  CD  ARG A 192      28.907 -38.432   9.666  1.00  0.460          C  
ATOM   2921  NE  ARG A 192      29.294 -39.353  10.731  1.00  0.460          N  
ATOM   2922  CZ  ARG A 192      28.434 -40.096  11.464  1.00  0.460          C  
ATOM   2923  NH1 ARG A 192      27.142 -40.048  11.233  1.00  0.460          N  
ATOM   2924  NH2 ARG A 192      28.898 -40.879  12.420  1.00  0.460          N  
ATOM   2925  H   ARG A 192      31.281 -35.213   8.854  1.00  0.380          H  
ATOM   2926  HA  ARG A 192      31.388 -37.101   6.571  1.00  0.400          H  
ATOM   2927 1HB  ARG A 192      29.124 -36.141   8.358  1.00  0.550          H  
ATOM   2928 2HB  ARG A 192      28.973 -37.390   7.143  1.00  0.550          H  
ATOM   2929 1HG  ARG A 192      30.517 -38.814   8.387  1.00  0.550          H  
ATOM   2930 2HG  ARG A 192      30.787 -37.525   9.575  1.00  0.550          H  
ATOM   2931 1HD  ARG A 192      28.442 -37.571  10.128  1.00  0.550          H  
ATOM   2932 2HD  ARG A 192      28.202 -38.929   9.004  1.00  0.550          H  
ATOM   2933  HE  ARG A 192      30.283 -39.412  10.967  1.00  0.550          H  
ATOM   2934 1HH1 ARG A 192      26.776 -39.457  10.503  1.00  0.550          H  
ATOM   2935 2HH1 ARG A 192      26.509 -40.610  11.786  1.00  0.550          H  
ATOM   2936 1HH2 ARG A 192      29.893 -40.919  12.604  1.00  0.550          H  
ATOM   2937 2HH2 ARG A 192      28.264 -41.440  12.970  1.00  0.550          H  
ATOM   2938  N   LEU A 193      31.350 -34.777   5.341  1.00  0.320          N  
ATOM   2939  CA  LEU A 193      31.190 -33.655   4.438  1.00  0.310          C  
ATOM   2940  C   LEU A 193      30.223 -33.949   3.290  1.00  0.310          C  
ATOM   2941  O   LEU A 193      29.439 -33.084   2.895  1.00  0.300          O  
ATOM   2942  CB  LEU A 193      32.581 -33.277   3.921  1.00  0.440          C  
ATOM   2943  CG  LEU A 193      33.613 -32.742   5.025  1.00  0.440          C  
ATOM   2944  CD1 LEU A 193      34.961 -32.504   4.365  1.00  0.440          C  
ATOM   2945  CD2 LEU A 193      33.111 -31.476   5.752  1.00  0.440          C  
ATOM   2946  H   LEU A 193      32.271 -35.200   5.495  1.00  0.380          H  
ATOM   2947  HA  LEU A 193      30.778 -32.825   5.002  1.00  0.370          H  
ATOM   2948 1HB  LEU A 193      33.022 -34.173   3.475  1.00  0.530          H  
ATOM   2949 2HB  LEU A 193      32.485 -32.549   3.146  1.00  0.530          H  
ATOM   2950  HG  LEU A 193      33.751 -33.522   5.765  1.00  0.530          H  
ATOM   2951 1HD1 LEU A 193      35.685 -32.190   5.116  1.00  0.530          H  
ATOM   2952 2HD1 LEU A 193      35.307 -33.424   3.895  1.00  0.530          H  
ATOM   2953 3HD1 LEU A 193      34.872 -31.728   3.617  1.00  0.530          H  
ATOM   2954 1HD2 LEU A 193      33.847 -31.183   6.501  1.00  0.530          H  
ATOM   2955 2HD2 LEU A 193      32.984 -30.666   5.064  1.00  0.530          H  
ATOM   2956 3HD2 LEU A 193      32.179 -31.674   6.246  1.00  0.530          H  
ATOM   2957  N   GLU A 194      30.227 -35.171   2.778  1.00  0.330          N  
ATOM   2958  CA  GLU A 194      29.348 -35.507   1.662  1.00  0.330          C  
ATOM   2959  C   GLU A 194      27.884 -35.479   2.099  1.00  0.330          C  
ATOM   2960  O   GLU A 194      27.011 -34.930   1.406  1.00  0.320          O  
ATOM   2961  CB  GLU A 194      29.733 -36.892   1.130  1.00  0.460          C  
ATOM   2962  CG  GLU A 194      31.124 -36.938   0.468  1.00  0.460          C  
ATOM   2963  CD  GLU A 194      32.261 -36.886   1.488  1.00  0.460          C  
ATOM   2964  OE1 GLU A 194      31.983 -37.102   2.649  1.00  0.460          O  
ATOM   2965  OE2 GLU A 194      33.385 -36.600   1.119  1.00  0.460          O  
ATOM   2966  H   GLU A 194      30.881 -35.872   3.141  1.00  0.400          H  
ATOM   2967  HA  GLU A 194      29.488 -34.767   0.875  1.00  0.400          H  
ATOM   2968 1HB  GLU A 194      29.716 -37.614   1.947  1.00  0.550          H  
ATOM   2969 2HB  GLU A 194      28.997 -37.215   0.396  1.00  0.550          H  
ATOM   2970 1HG  GLU A 194      31.209 -37.863  -0.102  1.00  0.550          H  
ATOM   2971 2HG  GLU A 194      31.207 -36.113  -0.225  1.00  0.550          H  
ATOM   2972  N   GLU A 195      27.637 -36.041   3.277  1.00  0.340          N  
ATOM   2973  CA  GLU A 195      26.305 -36.081   3.842  1.00  0.340          C  
ATOM   2974  C   GLU A 195      25.880 -34.668   4.236  1.00  0.320          C  
ATOM   2975  O   GLU A 195      24.704 -34.304   4.093  1.00  0.330          O  
ATOM   2976  CB  GLU A 195      26.274 -37.032   5.039  1.00  0.480          C  
ATOM   2977  CG  GLU A 195      26.497 -38.494   4.691  1.00  0.480          C  
ATOM   2978  CD  GLU A 195      25.422 -39.045   3.801  1.00  0.480          C  
ATOM   2979  OE1 GLU A 195      24.272 -38.822   4.087  1.00  0.480          O  
ATOM   2980  OE2 GLU A 195      25.751 -39.680   2.830  1.00  0.480          O  
ATOM   2981  H   GLU A 195      28.406 -36.486   3.757  1.00  0.410          H  
ATOM   2982  HA  GLU A 195      25.612 -36.451   3.084  1.00  0.410          H  
ATOM   2983 1HB  GLU A 195      27.015 -36.722   5.777  1.00  0.570          H  
ATOM   2984 2HB  GLU A 195      25.297 -36.990   5.503  1.00  0.570          H  
ATOM   2985 1HG  GLU A 195      27.456 -38.593   4.184  1.00  0.570          H  
ATOM   2986 2HG  GLU A 195      26.539 -39.076   5.611  1.00  0.570          H  
ATOM   2987  N   ALA A 196      26.840 -33.860   4.724  1.00  0.310          N  
ATOM   2988  CA  ALA A 196      26.540 -32.494   5.120  1.00  0.300          C  
ATOM   2989  C   ALA A 196      26.030 -31.698   3.929  1.00  0.310          C  
ATOM   2990  O   ALA A 196      25.019 -30.998   4.046  1.00  0.320          O  
ATOM   2991  CB  ALA A 196      27.772 -31.834   5.703  1.00  0.420          C  
ATOM   2992  H   ALA A 196      27.782 -34.229   4.875  1.00  0.370          H  
ATOM   2993  HA  ALA A 196      25.764 -32.527   5.874  1.00  0.360          H  
ATOM   2994 1HB  ALA A 196      27.530 -30.822   6.025  1.00  0.510          H  
ATOM   2995 2HB  ALA A 196      28.118 -32.408   6.549  1.00  0.510          H  
ATOM   2996 3HB  ALA A 196      28.546 -31.805   4.953  1.00  0.510          H  
ATOM   2997  N   LYS A 197      26.682 -31.845   2.762  1.00  0.320          N  
ATOM   2998  CA  LYS A 197      26.225 -31.146   1.565  1.00  0.340          C  
ATOM   2999  C   LYS A 197      24.824 -31.532   1.193  1.00  0.360          C  
ATOM   3000  O   LYS A 197      24.002 -30.664   0.888  1.00  0.390          O  
ATOM   3001  CB  LYS A 197      27.127 -31.416   0.365  1.00  0.470          C  
ATOM   3002  CG  LYS A 197      28.373 -30.618   0.348  1.00  0.470          C  
ATOM   3003  CD  LYS A 197      29.453 -31.206  -0.575  1.00  0.470          C  
ATOM   3004  CE  LYS A 197      29.031 -31.301  -2.035  1.00  0.470          C  
ATOM   3005  NZ  LYS A 197      30.140 -31.834  -2.943  1.00  0.470          N  
ATOM   3006  H   LYS A 197      27.538 -32.410   2.735  1.00  0.380          H  
ATOM   3007  HA  LYS A 197      26.233 -30.080   1.768  1.00  0.410          H  
ATOM   3008 1HB  LYS A 197      27.405 -32.473   0.359  1.00  0.560          H  
ATOM   3009 2HB  LYS A 197      26.571 -31.211  -0.547  1.00  0.560          H  
ATOM   3010 1HG  LYS A 197      28.150 -29.608   0.008  1.00  0.560          H  
ATOM   3011 2HG  LYS A 197      28.702 -30.558   1.341  1.00  0.560          H  
ATOM   3012 1HD  LYS A 197      30.316 -30.541  -0.530  1.00  0.560          H  
ATOM   3013 2HD  LYS A 197      29.753 -32.190  -0.211  1.00  0.560          H  
ATOM   3014 1HE  LYS A 197      28.180 -31.969  -2.114  1.00  0.560          H  
ATOM   3015 2HE  LYS A 197      28.736 -30.334  -2.363  1.00  0.560          H  
ATOM   3016 1HZ  LYS A 197      29.798 -31.878  -3.886  1.00  0.560          H  
ATOM   3017 2HZ  LYS A 197      31.002 -31.234  -2.947  1.00  0.560          H  
ATOM   3018 3HZ  LYS A 197      30.394 -32.757  -2.644  1.00  0.560          H  
ATOM   3019  N   ALA A 198      24.530 -32.834   1.218  1.00  0.360          N  
ATOM   3020  CA  ALA A 198      23.200 -33.267   0.850  1.00  0.380          C  
ATOM   3021  C   ALA A 198      22.155 -32.658   1.770  1.00  0.390          C  
ATOM   3022  O   ALA A 198      21.109 -32.191   1.307  1.00  0.420          O  
ATOM   3023  CB  ALA A 198      23.118 -34.778   0.914  1.00  0.520          C  
ATOM   3024  H   ALA A 198      25.260 -33.520   1.449  1.00  0.430          H  
ATOM   3025  HA  ALA A 198      23.000 -32.930  -0.166  1.00  0.460          H  
ATOM   3026 1HB  ALA A 198      22.122 -35.103   0.619  1.00  0.630          H  
ATOM   3027 2HB  ALA A 198      23.859 -35.209   0.242  1.00  0.630          H  
ATOM   3028 3HB  ALA A 198      23.321 -35.107   1.935  1.00  0.630          H  
ATOM   3029  N   CYS A 199      22.449 -32.628   3.070  1.00  0.380          N  
ATOM   3030  CA  CYS A 199      21.504 -32.085   4.025  1.00  0.390          C  
ATOM   3031  C   CYS A 199      21.311 -30.579   3.866  1.00  0.410          C  
ATOM   3032  O   CYS A 199      20.174 -30.093   3.898  1.00  0.450          O  
ATOM   3033  CB  CYS A 199      21.952 -32.422   5.434  1.00  0.540          C  
ATOM   3034  SG  CYS A 199      21.824 -34.169   5.807  1.00  0.540          S  
ATOM   3035  H   CYS A 199      23.324 -33.053   3.395  1.00  0.460          H  
ATOM   3036  HA  CYS A 199      20.543 -32.569   3.855  1.00  0.470          H  
ATOM   3037 1HB  CYS A 199      22.990 -32.127   5.558  1.00  0.650          H  
ATOM   3038 2HB  CYS A 199      21.357 -31.878   6.154  1.00  0.650          H  
ATOM   3039  HG  CYS A 199      22.967 -34.519   5.172  1.00  0.650          H  
ATOM   3040  N   TYR A 200      22.404 -29.836   3.644  1.00  0.380          N  
ATOM   3041  CA  TYR A 200      22.273 -28.398   3.485  1.00  0.400          C  
ATOM   3042  C   TYR A 200      21.499 -28.077   2.231  1.00  0.410          C  
ATOM   3043  O   TYR A 200      20.635 -27.197   2.241  1.00  0.420          O  
ATOM   3044  CB  TYR A 200      23.620 -27.710   3.338  1.00  0.550          C  
ATOM   3045  CG  TYR A 200      24.475 -27.633   4.528  1.00  0.550          C  
ATOM   3046  CD1 TYR A 200      25.761 -28.105   4.438  1.00  0.550          C  
ATOM   3047  CD2 TYR A 200      24.015 -27.082   5.704  1.00  0.550          C  
ATOM   3048  CE1 TYR A 200      26.584 -28.015   5.484  1.00  0.550          C  
ATOM   3049  CE2 TYR A 200      24.864 -27.005   6.762  1.00  0.550          C  
ATOM   3050  CZ  TYR A 200      26.166 -27.470   6.629  1.00  0.550          C  
ATOM   3051  OH  TYR A 200      27.059 -27.361   7.643  1.00  0.550          O  
ATOM   3052  H   TYR A 200      23.329 -30.273   3.638  1.00  0.460          H  
ATOM   3053  HA  TYR A 200      21.727 -27.996   4.336  1.00  0.480          H  
ATOM   3054 1HB  TYR A 200      24.180 -28.237   2.579  1.00  0.660          H  
ATOM   3055 2HB  TYR A 200      23.459 -26.697   2.978  1.00  0.660          H  
ATOM   3056  HD1 TYR A 200      26.119 -28.540   3.510  1.00  0.660          H  
ATOM   3057  HD2 TYR A 200      22.999 -26.704   5.788  1.00  0.660          H  
ATOM   3058  HE1 TYR A 200      27.577 -28.364   5.411  1.00  0.660          H  
ATOM   3059  HE2 TYR A 200      24.526 -26.563   7.699  1.00  0.660          H  
ATOM   3060  HH  TYR A 200      26.654 -26.880   8.387  1.00  0.660          H  
ATOM   3061  N   LEU A 201      21.787 -28.791   1.146  1.00  0.410          N  
ATOM   3062  CA  LEU A 201      21.133 -28.490  -0.100  1.00  0.420          C  
ATOM   3063  C   LEU A 201      19.649 -28.791  -0.028  1.00  0.430          C  
ATOM   3064  O   LEU A 201      18.849 -28.026  -0.569  1.00  0.450          O  
ATOM   3065  CB  LEU A 201      21.806 -29.213  -1.257  1.00  0.580          C  
ATOM   3066  CG  LEU A 201      21.248 -28.913  -2.682  1.00  0.580          C  
ATOM   3067  CD1 LEU A 201      21.352 -27.383  -3.009  1.00  0.580          C  
ATOM   3068  CD2 LEU A 201      22.055 -29.725  -3.680  1.00  0.580          C  
ATOM   3069  H   LEU A 201      22.511 -29.519   1.171  1.00  0.490          H  
ATOM   3070  HA  LEU A 201      21.251 -27.431  -0.267  1.00  0.500          H  
ATOM   3071 1HB  LEU A 201      22.865 -28.956  -1.247  1.00  0.700          H  
ATOM   3072 2HB  LEU A 201      21.721 -30.289  -1.075  1.00  0.700          H  
ATOM   3073  HG  LEU A 201      20.192 -29.206  -2.740  1.00  0.700          H  
ATOM   3074 1HD1 LEU A 201      20.967 -27.208  -4.013  1.00  0.700          H  
ATOM   3075 2HD1 LEU A 201      20.763 -26.797  -2.309  1.00  0.700          H  
ATOM   3076 3HD1 LEU A 201      22.391 -27.067  -2.961  1.00  0.700          H  
ATOM   3077 1HD2 LEU A 201      21.677 -29.544  -4.688  1.00  0.700          H  
ATOM   3078 2HD2 LEU A 201      23.105 -29.434  -3.626  1.00  0.700          H  
ATOM   3079 3HD2 LEU A 201      21.959 -30.785  -3.441  1.00  0.700          H  
ATOM   3080  N   LYS A 202      19.257 -29.905   0.596  1.00  0.410          N  
ATOM   3081  CA  LYS A 202      17.837 -30.180   0.699  1.00  0.420          C  
ATOM   3082  C   LYS A 202      17.160 -29.118   1.589  1.00  0.420          C  
ATOM   3083  O   LYS A 202      16.016 -28.721   1.323  1.00  0.440          O  
ATOM   3084  CB  LYS A 202      17.596 -31.604   1.191  1.00  0.580          C  
ATOM   3085  CG  LYS A 202      18.036 -32.751   0.207  1.00  0.580          C  
ATOM   3086  CD  LYS A 202      17.248 -32.787  -1.126  1.00  0.580          C  
ATOM   3087  CE  LYS A 202      15.800 -33.253  -0.967  1.00  0.580          C  
ATOM   3088  NZ  LYS A 202      15.099 -33.280  -2.283  1.00  0.580          N  
ATOM   3089  H   LYS A 202      19.943 -30.563   0.985  1.00  0.490          H  
ATOM   3090  HA  LYS A 202      17.396 -30.079  -0.289  1.00  0.500          H  
ATOM   3091 1HB  LYS A 202      18.163 -31.746   2.113  1.00  0.700          H  
ATOM   3092 2HB  LYS A 202      16.548 -31.728   1.420  1.00  0.700          H  
ATOM   3093 1HG  LYS A 202      19.082 -32.604  -0.045  1.00  0.700          H  
ATOM   3094 2HG  LYS A 202      17.943 -33.713   0.705  1.00  0.700          H  
ATOM   3095 1HD  LYS A 202      17.258 -31.819  -1.613  1.00  0.700          H  
ATOM   3096 2HD  LYS A 202      17.747 -33.487  -1.792  1.00  0.700          H  
ATOM   3097 1HE  LYS A 202      15.786 -34.249  -0.533  1.00  0.700          H  
ATOM   3098 2HE  LYS A 202      15.265 -32.570  -0.311  1.00  0.700          H  
ATOM   3099 1HZ  LYS A 202      14.147 -33.576  -2.163  1.00  0.700          H  
ATOM   3100 2HZ  LYS A 202      15.118 -32.311  -2.665  1.00  0.700          H  
ATOM   3101 3HZ  LYS A 202      15.569 -33.901  -2.919  1.00  0.700          H  
ATOM   3102  N   ALA A 203      17.854 -28.641   2.654  1.00  0.420          N  
ATOM   3103  CA  ALA A 203      17.278 -27.586   3.491  1.00  0.430          C  
ATOM   3104  C   ALA A 203      17.004 -26.355   2.634  1.00  0.460          C  
ATOM   3105  O   ALA A 203      15.940 -25.746   2.760  1.00  0.470          O  
ATOM   3106  CB  ALA A 203      18.218 -27.193   4.626  1.00  0.600          C  
ATOM   3107  H   ALA A 203      18.767 -29.042   2.899  1.00  0.500          H  
ATOM   3108  HA  ALA A 203      16.338 -27.947   3.903  1.00  0.520          H  
ATOM   3109 1HB  ALA A 203      17.753 -26.413   5.231  1.00  0.720          H  
ATOM   3110 2HB  ALA A 203      18.433 -28.032   5.241  1.00  0.720          H  
ATOM   3111 3HB  ALA A 203      19.148 -26.819   4.215  1.00  0.720          H  
ATOM   3112  N   ILE A 204      17.941 -26.057   1.719  1.00  0.480          N  
ATOM   3113  CA  ILE A 204      17.863 -24.958   0.760  1.00  0.510          C  
ATOM   3114  C   ILE A 204      16.723 -25.148  -0.216  1.00  0.520          C  
ATOM   3115  O   ILE A 204      16.003 -24.211  -0.505  1.00  0.540          O  
ATOM   3116  CB  ILE A 204      19.174 -24.773  -0.015  1.00  0.700          C  
ATOM   3117  CG1 ILE A 204      20.244 -24.276   0.935  1.00  0.700          C  
ATOM   3118  CG2 ILE A 204      18.965 -23.807  -1.159  1.00  0.700          C  
ATOM   3119  CD1 ILE A 204      21.655 -24.353   0.427  1.00  0.700          C  
ATOM   3120  H   ILE A 204      18.802 -26.613   1.746  1.00  0.580          H  
ATOM   3121  HA  ILE A 204      17.678 -24.039   1.316  1.00  0.610          H  
ATOM   3122  HB  ILE A 204      19.499 -25.715  -0.405  1.00  0.840          H  
ATOM   3123 1HG1 ILE A 204      20.030 -23.234   1.172  1.00  0.840          H  
ATOM   3124 2HG1 ILE A 204      20.176 -24.852   1.829  1.00  0.840          H  
ATOM   3125 1HG2 ILE A 204      19.886 -23.709  -1.678  1.00  0.840          H  
ATOM   3126 2HG2 ILE A 204      18.218 -24.168  -1.858  1.00  0.840          H  
ATOM   3127 3HG2 ILE A 204      18.650 -22.834  -0.764  1.00  0.840          H  
ATOM   3128 1HD1 ILE A 204      22.326 -23.990   1.178  1.00  0.840          H  
ATOM   3129 2HD1 ILE A 204      21.881 -25.373   0.223  1.00  0.840          H  
ATOM   3130 3HD1 ILE A 204      21.771 -23.773  -0.461  1.00  0.840          H  
ATOM   3131  N   GLU A 205      16.526 -26.343  -0.759  1.00  0.520          N  
ATOM   3132  CA  GLU A 205      15.411 -26.472  -1.686  1.00  0.540          C  
ATOM   3133  C   GLU A 205      14.118 -26.015  -1.000  1.00  0.540          C  
ATOM   3134  O   GLU A 205      13.318 -25.299  -1.614  1.00  0.570          O  
ATOM   3135  CB  GLU A 205      15.249 -27.914  -2.172  1.00  0.750          C  
ATOM   3136  CG  GLU A 205      16.326 -28.412  -3.135  1.00  0.750          C  
ATOM   3137  CD  GLU A 205      16.127 -29.871  -3.501  1.00  0.750          C  
ATOM   3138  OE1 GLU A 205      15.248 -30.487  -2.928  1.00  0.750          O  
ATOM   3139  OE2 GLU A 205      16.843 -30.373  -4.330  1.00  0.750          O  
ATOM   3140  H   GLU A 205      17.180 -27.108  -0.571  1.00  0.620          H  
ATOM   3141  HA  GLU A 205      15.595 -25.828  -2.544  1.00  0.650          H  
ATOM   3142 1HB  GLU A 205      15.254 -28.580  -1.305  1.00  0.900          H  
ATOM   3143 2HB  GLU A 205      14.283 -28.024  -2.659  1.00  0.900          H  
ATOM   3144 1HG  GLU A 205      16.302 -27.807  -4.038  1.00  0.900          H  
ATOM   3145 2HG  GLU A 205      17.303 -28.285  -2.668  1.00  0.900          H  
ATOM   3146  N   THR A 206      13.928 -26.383   0.276  1.00  0.550          N  
ATOM   3147  CA  THR A 206      12.772 -25.888   1.021  1.00  0.580          C  
ATOM   3148  C   THR A 206      12.884 -24.380   1.292  1.00  0.580          C  
ATOM   3149  O   THR A 206      11.907 -23.638   1.138  1.00  0.640          O  
ATOM   3150  CB  THR A 206      12.565 -26.642   2.348  1.00  0.800          C  
ATOM   3151  OG1 THR A 206      12.313 -28.016   2.059  1.00  0.800          O  
ATOM   3152  CG2 THR A 206      11.370 -26.054   3.106  1.00  0.800          C  
ATOM   3153  H   THR A 206      14.586 -27.045   0.709  1.00  0.660          H  
ATOM   3154  HA  THR A 206      11.882 -26.053   0.416  1.00  0.700          H  
ATOM   3155  HB  THR A 206      13.463 -26.567   2.963  1.00  0.960          H  
ATOM   3156  HG1 THR A 206      12.105 -28.500   2.892  1.00  0.960          H  
ATOM   3157 1HG2 THR A 206      11.223 -26.611   4.027  1.00  0.960          H  
ATOM   3158 2HG2 THR A 206      11.542 -25.008   3.346  1.00  0.960          H  
ATOM   3159 3HG2 THR A 206      10.476 -26.142   2.491  1.00  0.960          H  
ATOM   3160  N   GLN A 207      14.058 -23.945   1.760  1.00  0.550          N  
ATOM   3161  CA  GLN A 207      14.396 -22.559   2.060  1.00  0.580          C  
ATOM   3162  C   GLN A 207      15.337 -21.923   0.993  1.00  0.570          C  
ATOM   3163  O   GLN A 207      16.498 -21.633   1.326  1.00  0.600          O  
ATOM   3164  CB  GLN A 207      15.074 -22.502   3.427  1.00  0.800          C  
ATOM   3165  CG  GLN A 207      14.218 -22.961   4.578  1.00  0.800          C  
ATOM   3166  CD  GLN A 207      14.938 -22.878   5.914  1.00  0.800          C  
ATOM   3167  OE1 GLN A 207      15.902 -23.612   6.182  1.00  0.800          O  
ATOM   3168  NE2 GLN A 207      14.466 -21.971   6.765  1.00  0.800          N  
ATOM   3169  H   GLN A 207      14.787 -24.640   1.911  1.00  0.660          H  
ATOM   3170  HA  GLN A 207      13.476 -21.988   2.130  1.00  0.700          H  
ATOM   3171 1HB  GLN A 207      15.994 -23.090   3.411  1.00  0.960          H  
ATOM   3172 2HB  GLN A 207      15.324 -21.503   3.632  1.00  0.960          H  
ATOM   3173 1HG  GLN A 207      13.326 -22.343   4.625  1.00  0.960          H  
ATOM   3174 2HG  GLN A 207      13.940 -24.003   4.407  1.00  0.960          H  
ATOM   3175 1HE2 GLN A 207      14.870 -21.868   7.676  1.00  0.960          H  
ATOM   3176 2HE2 GLN A 207      13.685 -21.401   6.510  1.00  0.960          H  
ATOM   3177  N   PRO A 208      14.875 -21.619  -0.249  1.00  0.570          N  
ATOM   3178  CA  PRO A 208      15.671 -21.159  -1.386  1.00  0.590          C  
ATOM   3179  C   PRO A 208      16.392 -19.846  -1.163  1.00  0.600          C  
ATOM   3180  O   PRO A 208      17.331 -19.518  -1.888  1.00  0.660          O  
ATOM   3181  CB  PRO A 208      14.629 -21.017  -2.502  1.00  0.890          C  
ATOM   3182  CG  PRO A 208      13.316 -20.847  -1.791  1.00  0.890          C  
ATOM   3183  CD  PRO A 208      13.439 -21.717  -0.573  1.00  0.890          C  
ATOM   3184  HA  PRO A 208      16.395 -21.949  -1.644  1.00  0.710          H  
ATOM   3185 1HB  PRO A 208      14.883 -20.158  -3.142  1.00  1.060          H  
ATOM   3186 2HB  PRO A 208      14.649 -21.913  -3.141  1.00  1.060          H  
ATOM   3187 1HG  PRO A 208      13.137 -19.794  -1.550  1.00  1.060          H  
ATOM   3188 2HG  PRO A 208      12.490 -21.168  -2.444  1.00  1.060          H  
ATOM   3189 1HD  PRO A 208      12.789 -21.337   0.212  1.00  1.060          H  
ATOM   3190 2HD  PRO A 208      13.195 -22.749  -0.863  1.00  1.060          H  
ATOM   3191  N   ASN A 209      15.934 -19.071  -0.183  1.00  0.600          N  
ATOM   3192  CA  ASN A 209      16.549 -17.792   0.060  1.00  0.620          C  
ATOM   3193  C   ASN A 209      16.990 -17.664   1.507  1.00  0.600          C  
ATOM   3194  O   ASN A 209      16.864 -16.601   2.119  1.00  0.690          O  
ATOM   3195  CB  ASN A 209      15.547 -16.701  -0.274  1.00  0.860          C  
ATOM   3196  CG  ASN A 209      15.169 -16.672  -1.738  1.00  0.860          C  
ATOM   3197  OD1 ASN A 209      15.947 -16.282  -2.613  1.00  0.860          O  
ATOM   3198  ND2 ASN A 209      13.957 -17.076  -2.018  1.00  0.860          N  
ATOM   3199  H   ASN A 209      15.169 -19.381   0.396  1.00  0.720          H  
ATOM   3200  HA  ASN A 209      17.428 -17.693  -0.570  1.00  0.740          H  
ATOM   3201 1HB  ASN A 209      14.639 -16.879   0.302  1.00  1.030          H  
ATOM   3202 2HB  ASN A 209      15.920 -15.731   0.026  1.00  1.030          H  
ATOM   3203 1HD2 ASN A 209      13.638 -17.077  -2.966  1.00  1.030          H  
ATOM   3204 2HD2 ASN A 209      13.350 -17.377  -1.285  1.00  1.030          H  
ATOM   3205  N   PHE A 210      17.619 -18.715   2.022  1.00  0.630          N  
ATOM   3206  CA  PHE A 210      18.149 -18.671   3.373  1.00  0.620          C  
ATOM   3207  C   PHE A 210      19.668 -18.593   3.336  1.00  0.580          C  
ATOM   3208  O   PHE A 210      20.365 -19.556   2.993  1.00  0.560          O  
ATOM   3209  CB  PHE A 210      17.636 -19.883   4.139  1.00  0.870          C  
ATOM   3210  CG  PHE A 210      17.936 -20.002   5.619  1.00  0.870          C  
ATOM   3211  CD1 PHE A 210      17.926 -18.904   6.481  1.00  0.870          C  
ATOM   3212  CD2 PHE A 210      18.157 -21.253   6.161  1.00  0.870          C  
ATOM   3213  CE1 PHE A 210      18.135 -19.076   7.836  1.00  0.870          C  
ATOM   3214  CE2 PHE A 210      18.368 -21.425   7.503  1.00  0.870          C  
ATOM   3215  CZ  PHE A 210      18.352 -20.339   8.347  1.00  0.870          C  
ATOM   3216  H   PHE A 210      17.638 -19.592   1.491  1.00  0.760          H  
ATOM   3217  HA  PHE A 210      17.771 -17.774   3.858  1.00  0.740          H  
ATOM   3218 1HB  PHE A 210      16.570 -19.847   4.053  1.00  1.050          H  
ATOM   3219 2HB  PHE A 210      17.968 -20.796   3.642  1.00  1.050          H  
ATOM   3220  HD1 PHE A 210      17.734 -17.906   6.099  1.00  1.050          H  
ATOM   3221  HD2 PHE A 210      18.138 -22.125   5.504  1.00  1.050          H  
ATOM   3222  HE1 PHE A 210      18.120 -18.214   8.507  1.00  1.050          H  
ATOM   3223  HE2 PHE A 210      18.529 -22.426   7.902  1.00  1.050          H  
ATOM   3224  HZ  PHE A 210      18.512 -20.477   9.415  1.00  1.050          H  
ATOM   3225  N   ALA A 211      20.181 -17.414   3.702  1.00  0.580          N  
ATOM   3226  CA  ALA A 211      21.612 -17.125   3.632  1.00  0.550          C  
ATOM   3227  C   ALA A 211      22.431 -18.074   4.491  1.00  0.500          C  
ATOM   3228  O   ALA A 211      23.569 -18.408   4.140  1.00  0.460          O  
ATOM   3229  CB  ALA A 211      21.873 -15.689   4.061  1.00  0.780          C  
ATOM   3230  H   ALA A 211      19.541 -16.681   3.980  1.00  0.700          H  
ATOM   3231  HA  ALA A 211      21.923 -17.253   2.605  1.00  0.660          H  
ATOM   3232 1HB  ALA A 211      22.933 -15.464   3.974  1.00  0.940          H  
ATOM   3233 2HB  ALA A 211      21.313 -15.012   3.416  1.00  0.940          H  
ATOM   3234 3HB  ALA A 211      21.566 -15.547   5.096  1.00  0.940          H  
ATOM   3235  N   VAL A 212      21.876 -18.515   5.611  1.00  0.500          N  
ATOM   3236  CA  VAL A 212      22.606 -19.397   6.495  1.00  0.450          C  
ATOM   3237  C   VAL A 212      22.886 -20.722   5.838  1.00  0.420          C  
ATOM   3238  O   VAL A 212      24.016 -21.209   5.875  1.00  0.390          O  
ATOM   3239  CB  VAL A 212      21.791 -19.650   7.767  1.00  0.650          C  
ATOM   3240  CG1 VAL A 212      22.443 -20.713   8.635  1.00  0.650          C  
ATOM   3241  CG2 VAL A 212      21.622 -18.361   8.538  1.00  0.650          C  
ATOM   3242  H   VAL A 212      20.944 -18.213   5.863  1.00  0.600          H  
ATOM   3243  HA  VAL A 212      23.556 -18.941   6.742  1.00  0.540          H  
ATOM   3244  HB  VAL A 212      20.846 -20.019   7.476  1.00  0.780          H  
ATOM   3245 1HG1 VAL A 212      21.824 -20.881   9.515  1.00  0.780          H  
ATOM   3246 2HG1 VAL A 212      22.541 -21.652   8.095  1.00  0.780          H  
ATOM   3247 3HG1 VAL A 212      23.431 -20.371   8.944  1.00  0.780          H  
ATOM   3248 1HG2 VAL A 212      21.012 -18.548   9.422  1.00  0.780          H  
ATOM   3249 2HG2 VAL A 212      22.585 -17.998   8.846  1.00  0.780          H  
ATOM   3250 3HG2 VAL A 212      21.133 -17.617   7.915  1.00  0.780          H  
ATOM   3251  N   ALA A 213      21.857 -21.335   5.267  1.00  0.430          N  
ATOM   3252  CA  ALA A 213      22.039 -22.616   4.628  1.00  0.410          C  
ATOM   3253  C   ALA A 213      22.990 -22.497   3.440  1.00  0.400          C  
ATOM   3254  O   ALA A 213      23.801 -23.399   3.213  1.00  0.380          O  
ATOM   3255  CB  ALA A 213      20.705 -23.185   4.213  1.00  0.580          C  
ATOM   3256  H   ALA A 213      20.949 -20.888   5.267  1.00  0.520          H  
ATOM   3257  HA  ALA A 213      22.492 -23.292   5.350  1.00  0.490          H  
ATOM   3258 1HB  ALA A 213      20.871 -24.158   3.781  1.00  0.700          H  
ATOM   3259 2HB  ALA A 213      20.075 -23.286   5.087  1.00  0.700          H  
ATOM   3260 3HB  ALA A 213      20.230 -22.521   3.488  1.00  0.700          H  
ATOM   3261  N   TRP A 214      22.905 -21.391   2.678  1.00  0.420          N  
ATOM   3262  CA  TRP A 214      23.785 -21.230   1.519  1.00  0.420          C  
ATOM   3263  C   TRP A 214      25.244 -21.104   1.945  1.00  0.400          C  
ATOM   3264  O   TRP A 214      26.131 -21.727   1.347  1.00  0.390          O  
ATOM   3265  CB  TRP A 214      23.381 -20.014   0.684  1.00  0.590          C  
ATOM   3266  CG  TRP A 214      22.206 -20.221  -0.234  1.00  0.590          C  
ATOM   3267  CD1 TRP A 214      20.974 -19.664  -0.129  1.00  0.590          C  
ATOM   3268  CD2 TRP A 214      22.164 -21.043  -1.416  1.00  0.590          C  
ATOM   3269  NE1 TRP A 214      20.180 -20.061  -1.181  1.00  0.590          N  
ATOM   3270  CE2 TRP A 214      20.891 -20.898  -1.969  1.00  0.590          C  
ATOM   3271  CE3 TRP A 214      23.090 -21.875  -2.047  1.00  0.590          C  
ATOM   3272  CZ2 TRP A 214      20.521 -21.545  -3.125  1.00  0.590          C  
ATOM   3273  CZ3 TRP A 214      22.698 -22.541  -3.198  1.00  0.590          C  
ATOM   3274  CH2 TRP A 214      21.457 -22.378  -3.723  1.00  0.590          C  
ATOM   3275  H   TRP A 214      22.196 -20.679   2.889  1.00  0.500          H  
ATOM   3276  HA  TRP A 214      23.694 -22.111   0.894  1.00  0.500          H  
ATOM   3277 1HB  TRP A 214      23.122 -19.198   1.356  1.00  0.710          H  
ATOM   3278 2HB  TRP A 214      24.229 -19.681   0.081  1.00  0.710          H  
ATOM   3279  HD1 TRP A 214      20.664 -18.995   0.658  1.00  0.710          H  
ATOM   3280  HE1 TRP A 214      19.188 -19.784  -1.370  1.00  0.710          H  
ATOM   3281  HE3 TRP A 214      24.094 -22.011  -1.642  1.00  0.710          H  
ATOM   3282  HZ2 TRP A 214      19.526 -21.427  -3.554  1.00  0.710          H  
ATOM   3283  HZ3 TRP A 214      23.408 -23.195  -3.678  1.00  0.710          H  
ATOM   3284  HH2 TRP A 214      21.192 -22.916  -4.631  1.00  0.710          H  
ATOM   3285  N   SER A 215      25.500 -20.333   3.003  1.00  0.400          N  
ATOM   3286  CA  SER A 215      26.848 -20.174   3.508  1.00  0.380          C  
ATOM   3287  C   SER A 215      27.388 -21.496   4.029  1.00  0.370          C  
ATOM   3288  O   SER A 215      28.522 -21.881   3.729  1.00  0.350          O  
ATOM   3289  CB  SER A 215      26.875 -19.146   4.607  1.00  0.540          C  
ATOM   3290  OG  SER A 215      28.171 -18.975   5.114  1.00  0.540          O  
ATOM   3291  H   SER A 215      24.742 -19.809   3.450  1.00  0.480          H  
ATOM   3292  HA  SER A 215      27.479 -19.837   2.689  1.00  0.460          H  
ATOM   3293 1HB  SER A 215      26.508 -18.215   4.211  1.00  0.650          H  
ATOM   3294 2HB  SER A 215      26.198 -19.451   5.408  1.00  0.650          H  
ATOM   3295  HG  SER A 215      28.098 -18.302   5.791  1.00  0.650          H  
ATOM   3296  N   ASN A 216      26.579 -22.213   4.806  1.00  0.380          N  
ATOM   3297  CA  ASN A 216      27.041 -23.461   5.370  1.00  0.390          C  
ATOM   3298  C   ASN A 216      27.295 -24.512   4.270  1.00  0.370          C  
ATOM   3299  O   ASN A 216      28.235 -25.314   4.374  1.00  0.350          O  
ATOM   3300  CB  ASN A 216      26.079 -23.898   6.426  1.00  0.540          C  
ATOM   3301  CG  ASN A 216      26.135 -23.014   7.625  1.00  0.540          C  
ATOM   3302  OD1 ASN A 216      27.125 -22.312   7.867  1.00  0.540          O  
ATOM   3303  ND2 ASN A 216      25.087 -23.015   8.396  1.00  0.540          N  
ATOM   3304  H   ASN A 216      25.647 -21.862   5.049  1.00  0.460          H  
ATOM   3305  HA  ASN A 216      27.992 -23.282   5.861  1.00  0.470          H  
ATOM   3306 1HB  ASN A 216      25.060 -23.956   6.033  1.00  0.650          H  
ATOM   3307 2HB  ASN A 216      26.383 -24.843   6.751  1.00  0.650          H  
ATOM   3308 1HD2 ASN A 216      25.075 -22.437   9.211  1.00  0.650          H  
ATOM   3309 2HD2 ASN A 216      24.294 -23.582   8.175  1.00  0.650          H  
ATOM   3310  N   LEU A 217      26.505 -24.476   3.187  1.00  0.390          N  
ATOM   3311  CA  LEU A 217      26.741 -25.369   2.066  1.00  0.390          C  
ATOM   3312  C   LEU A 217      28.124 -25.033   1.494  1.00  0.340          C  
ATOM   3313  O   LEU A 217      28.945 -25.933   1.252  1.00  0.340          O  
ATOM   3314  CB  LEU A 217      25.640 -25.204   0.994  1.00  0.550          C  
ATOM   3315  CG  LEU A 217      25.777 -26.049  -0.296  1.00  0.550          C  
ATOM   3316  CD1 LEU A 217      25.721 -27.559   0.017  1.00  0.550          C  
ATOM   3317  CD2 LEU A 217      24.678 -25.683  -1.287  1.00  0.550          C  
ATOM   3318  H   LEU A 217      25.686 -23.860   3.170  1.00  0.470          H  
ATOM   3319  HA  LEU A 217      26.751 -26.388   2.432  1.00  0.470          H  
ATOM   3320 1HB  LEU A 217      24.682 -25.430   1.448  1.00  0.660          H  
ATOM   3321 2HB  LEU A 217      25.618 -24.159   0.691  1.00  0.660          H  
ATOM   3322  HG  LEU A 217      26.727 -25.818  -0.726  1.00  0.660          H  
ATOM   3323 1HD1 LEU A 217      25.842 -28.130  -0.905  1.00  0.660          H  
ATOM   3324 2HD1 LEU A 217      26.514 -27.831   0.702  1.00  0.660          H  
ATOM   3325 3HD1 LEU A 217      24.761 -27.805   0.455  1.00  0.660          H  
ATOM   3326 1HD2 LEU A 217      24.807 -26.255  -2.206  1.00  0.660          H  
ATOM   3327 2HD2 LEU A 217      23.722 -25.913  -0.860  1.00  0.660          H  
ATOM   3328 3HD2 LEU A 217      24.733 -24.618  -1.512  1.00  0.660          H  
ATOM   3329  N   GLY A 218      28.383 -23.725   1.289  1.00  0.330          N  
ATOM   3330  CA  GLY A 218      29.655 -23.234   0.766  1.00  0.320          C  
ATOM   3331  C   GLY A 218      30.834 -23.643   1.646  1.00  0.290          C  
ATOM   3332  O   GLY A 218      31.920 -23.942   1.136  1.00  0.300          O  
ATOM   3333  H   GLY A 218      27.642 -23.040   1.478  1.00  0.400          H  
ATOM   3334 1HA  GLY A 218      29.793 -23.617  -0.241  1.00  0.380          H  
ATOM   3335 2HA  GLY A 218      29.614 -22.145   0.698  1.00  0.380          H  
ATOM   3336  N   CYS A 219      30.612 -23.694   2.964  1.00  0.280          N  
ATOM   3337  CA  CYS A 219      31.658 -24.073   3.904  1.00  0.270          C  
ATOM   3338  C   CYS A 219      32.128 -25.496   3.651  1.00  0.270          C  
ATOM   3339  O   CYS A 219      33.337 -25.757   3.687  1.00  0.260          O  
ATOM   3340  CB  CYS A 219      31.155 -23.975   5.341  1.00  0.380          C  
ATOM   3341  SG  CYS A 219      30.836 -22.290   5.901  1.00  0.380          S  
ATOM   3342  H   CYS A 219      29.703 -23.366   3.298  1.00  0.340          H  
ATOM   3343  HA  CYS A 219      32.507 -23.412   3.776  1.00  0.320          H  
ATOM   3344 1HB  CYS A 219      30.249 -24.547   5.452  1.00  0.460          H  
ATOM   3345 2HB  CYS A 219      31.893 -24.415   6.006  1.00  0.460          H  
ATOM   3346  HG  CYS A 219      29.868 -22.023   4.975  1.00  0.460          H  
ATOM   3347  N   VAL A 220      31.197 -26.416   3.382  1.00  0.280          N  
ATOM   3348  CA  VAL A 220      31.623 -27.777   3.093  1.00  0.290          C  
ATOM   3349  C   VAL A 220      32.345 -27.836   1.769  1.00  0.310          C  
ATOM   3350  O   VAL A 220      33.380 -28.497   1.653  1.00  0.320          O  
ATOM   3351  CB  VAL A 220      30.503 -28.799   3.098  1.00  0.400          C  
ATOM   3352  CG1 VAL A 220      31.068 -30.131   2.617  1.00  0.400          C  
ATOM   3353  CG2 VAL A 220      29.997 -28.928   4.465  1.00  0.400          C  
ATOM   3354  H   VAL A 220      30.205 -26.144   3.412  1.00  0.340          H  
ATOM   3355  HA  VAL A 220      32.316 -28.079   3.874  1.00  0.350          H  
ATOM   3356  HB  VAL A 220      29.695 -28.484   2.430  1.00  0.480          H  
ATOM   3357 1HG1 VAL A 220      30.320 -30.878   2.661  1.00  0.480          H  
ATOM   3358 2HG1 VAL A 220      31.443 -30.072   1.601  1.00  0.480          H  
ATOM   3359 3HG1 VAL A 220      31.860 -30.409   3.254  1.00  0.480          H  
ATOM   3360 1HG2 VAL A 220      29.206 -29.654   4.477  1.00  0.480          H  
ATOM   3361 2HG2 VAL A 220      30.796 -29.243   5.120  1.00  0.480          H  
ATOM   3362 3HG2 VAL A 220      29.623 -27.959   4.779  1.00  0.480          H  
ATOM   3363  N   PHE A 221      31.827 -27.146   0.758  1.00  0.320          N  
ATOM   3364  CA  PHE A 221      32.524 -27.186  -0.513  1.00  0.350          C  
ATOM   3365  C   PHE A 221      33.990 -26.790  -0.287  1.00  0.350          C  
ATOM   3366  O   PHE A 221      34.905 -27.478  -0.756  1.00  0.370          O  
ATOM   3367  CB  PHE A 221      31.851 -26.265  -1.539  1.00  0.480          C  
ATOM   3368  CG  PHE A 221      30.660 -26.857  -2.254  1.00  0.480          C  
ATOM   3369  CD1 PHE A 221      29.358 -26.540  -1.952  1.00  0.480          C  
ATOM   3370  CD2 PHE A 221      30.868 -27.736  -3.266  1.00  0.480          C  
ATOM   3371  CE1 PHE A 221      28.322 -27.110  -2.680  1.00  0.480          C  
ATOM   3372  CE2 PHE A 221      29.851 -28.289  -3.968  1.00  0.480          C  
ATOM   3373  CZ  PHE A 221      28.575 -27.972  -3.680  1.00  0.480          C  
ATOM   3374  H   PHE A 221      30.950 -26.626   0.881  1.00  0.380          H  
ATOM   3375  HA  PHE A 221      32.496 -28.208  -0.895  1.00  0.420          H  
ATOM   3376 1HB  PHE A 221      31.521 -25.364  -1.038  1.00  0.570          H  
ATOM   3377 2HB  PHE A 221      32.577 -25.970  -2.286  1.00  0.570          H  
ATOM   3378  HD1 PHE A 221      29.144 -25.837  -1.157  1.00  0.570          H  
ATOM   3379  HD2 PHE A 221      31.869 -28.000  -3.520  1.00  0.570          H  
ATOM   3380  HE1 PHE A 221      27.301 -26.868  -2.471  1.00  0.570          H  
ATOM   3381  HE2 PHE A 221      30.076 -28.993  -4.771  1.00  0.570          H  
ATOM   3382  HZ  PHE A 221      27.757 -28.412  -4.245  1.00  0.570          H  
ATOM   3383  N   ASN A 222      34.233 -25.732   0.503  1.00  0.320          N  
ATOM   3384  CA  ASN A 222      35.608 -25.352   0.809  1.00  0.320          C  
ATOM   3385  C   ASN A 222      36.353 -26.473   1.549  1.00  0.310          C  
ATOM   3386  O   ASN A 222      37.490 -26.805   1.211  1.00  0.340          O  
ATOM   3387  CB  ASN A 222      35.655 -24.082   1.628  1.00  0.450          C  
ATOM   3388  CG  ASN A 222      37.064 -23.627   1.862  1.00  0.450          C  
ATOM   3389  OD1 ASN A 222      37.829 -23.445   0.911  1.00  0.450          O  
ATOM   3390  ND2 ASN A 222      37.422 -23.437   3.102  1.00  0.450          N  
ATOM   3391  H   ASN A 222      33.450 -25.175   0.862  1.00  0.380          H  
ATOM   3392  HA  ASN A 222      36.130 -25.176  -0.133  1.00  0.380          H  
ATOM   3393 1HB  ASN A 222      35.098 -23.302   1.126  1.00  0.540          H  
ATOM   3394 2HB  ASN A 222      35.175 -24.255   2.589  1.00  0.540          H  
ATOM   3395 1HD2 ASN A 222      38.352 -23.135   3.316  1.00  0.540          H  
ATOM   3396 2HD2 ASN A 222      36.767 -23.605   3.835  1.00  0.540          H  
ATOM   3397  N   ALA A 223      35.695 -27.110   2.528  1.00  0.300          N  
ATOM   3398  CA  ALA A 223      36.305 -28.181   3.321  1.00  0.300          C  
ATOM   3399  C   ALA A 223      36.798 -29.332   2.442  1.00  0.340          C  
ATOM   3400  O   ALA A 223      37.828 -29.947   2.728  1.00  0.360          O  
ATOM   3401  CB  ALA A 223      35.307 -28.716   4.336  1.00  0.420          C  
ATOM   3402  H   ALA A 223      34.763 -26.771   2.790  1.00  0.360          H  
ATOM   3403  HA  ALA A 223      37.161 -27.761   3.846  1.00  0.360          H  
ATOM   3404 1HB  ALA A 223      35.779 -29.486   4.942  1.00  0.500          H  
ATOM   3405 2HB  ALA A 223      34.968 -27.903   4.975  1.00  0.500          H  
ATOM   3406 3HB  ALA A 223      34.462 -29.140   3.813  1.00  0.500          H  
ATOM   3407  N   GLN A 224      36.077 -29.604   1.357  1.00  0.360          N  
ATOM   3408  CA  GLN A 224      36.429 -30.661   0.415  1.00  0.410          C  
ATOM   3409  C   GLN A 224      37.357 -30.195  -0.723  1.00  0.430          C  
ATOM   3410  O   GLN A 224      37.644 -30.969  -1.638  1.00  0.470          O  
ATOM   3411  CB  GLN A 224      35.176 -31.292  -0.193  1.00  0.550          C  
ATOM   3412  CG  GLN A 224      34.297 -32.069   0.776  1.00  0.550          C  
ATOM   3413  CD  GLN A 224      33.110 -32.636   0.067  1.00  0.550          C  
ATOM   3414  OE1 GLN A 224      32.408 -31.885  -0.595  1.00  0.550          O  
ATOM   3415  NE2 GLN A 224      32.861 -33.926   0.133  1.00  0.550          N  
ATOM   3416  H   GLN A 224      35.210 -29.070   1.210  1.00  0.430          H  
ATOM   3417  HA  GLN A 224      36.957 -31.434   0.970  1.00  0.490          H  
ATOM   3418 1HB  GLN A 224      34.560 -30.493  -0.626  1.00  0.660          H  
ATOM   3419 2HB  GLN A 224      35.457 -31.958  -1.006  1.00  0.660          H  
ATOM   3420 1HG  GLN A 224      34.864 -32.878   1.230  1.00  0.660          H  
ATOM   3421 2HG  GLN A 224      33.938 -31.373   1.531  1.00  0.660          H  
ATOM   3422 1HE2 GLN A 224      32.094 -34.289  -0.382  1.00  0.660          H  
ATOM   3423 2HE2 GLN A 224      33.427 -34.601   0.656  1.00  0.660          H  
ATOM   3424  N   GLY A 225      37.800 -28.931  -0.694  1.00  0.400          N  
ATOM   3425  CA  GLY A 225      38.675 -28.359  -1.719  1.00  0.420          C  
ATOM   3426  C   GLY A 225      37.951 -27.771  -2.937  1.00  0.440          C  
ATOM   3427  O   GLY A 225      38.586 -27.298  -3.889  1.00  0.460          O  
ATOM   3428  H   GLY A 225      37.547 -28.330   0.094  1.00  0.480          H  
ATOM   3429 1HA  GLY A 225      39.273 -27.575  -1.253  1.00  0.500          H  
ATOM   3430 2HA  GLY A 225      39.374 -29.124  -2.052  1.00  0.500          H  
ATOM   3431  N   GLU A 226      36.625 -27.748  -2.912  1.00  0.430          N  
ATOM   3432  CA  GLU A 226      35.847 -27.227  -4.024  1.00  0.450          C  
ATOM   3433  C   GLU A 226      35.672 -25.732  -3.805  1.00  0.430          C  
ATOM   3434  O   GLU A 226      34.569 -25.233  -3.552  1.00  0.420          O  
ATOM   3435  CB  GLU A 226      34.511 -27.966  -4.120  1.00  0.620          C  
ATOM   3436  CG  GLU A 226      34.645 -29.472  -4.432  1.00  0.620          C  
ATOM   3437  CD  GLU A 226      33.314 -30.246  -4.509  1.00  0.620          C  
ATOM   3438  OE1 GLU A 226      32.594 -30.301  -3.523  1.00  0.620          O  
ATOM   3439  OE2 GLU A 226      33.015 -30.760  -5.561  1.00  0.620          O  
ATOM   3440  H   GLU A 226      36.131 -28.075  -2.081  1.00  0.520          H  
ATOM   3441  HA  GLU A 226      36.399 -27.383  -4.950  1.00  0.540          H  
ATOM   3442 1HB  GLU A 226      34.011 -27.883  -3.170  1.00  0.750          H  
ATOM   3443 2HB  GLU A 226      33.885 -27.501  -4.876  1.00  0.750          H  
ATOM   3444 1HG  GLU A 226      35.167 -29.580  -5.381  1.00  0.750          H  
ATOM   3445 2HG  GLU A 226      35.270 -29.926  -3.658  1.00  0.750          H  
ATOM   3446  N   ILE A 227      36.786 -25.031  -3.958  1.00  0.440          N  
ATOM   3447  CA  ILE A 227      36.893 -23.619  -3.634  1.00  0.430          C  
ATOM   3448  C   ILE A 227      35.971 -22.760  -4.472  1.00  0.450          C  
ATOM   3449  O   ILE A 227      35.304 -21.886  -3.930  1.00  0.440          O  
ATOM   3450  CB  ILE A 227      38.341 -23.130  -3.815  1.00  0.610          C  
ATOM   3451  CG1 ILE A 227      39.250 -23.804  -2.778  1.00  0.610          C  
ATOM   3452  CG2 ILE A 227      38.383 -21.599  -3.596  1.00  0.610          C  
ATOM   3453  CD1 ILE A 227      40.730 -23.650  -3.072  1.00  0.610          C  
ATOM   3454  H   ILE A 227      37.611 -25.587  -4.210  1.00  0.530          H  
ATOM   3455  HA  ILE A 227      36.621 -23.490  -2.586  1.00  0.520          H  
ATOM   3456  HB  ILE A 227      38.704 -23.376  -4.811  1.00  0.730          H  
ATOM   3457 1HG1 ILE A 227      39.043 -23.367  -1.797  1.00  0.730          H  
ATOM   3458 2HG1 ILE A 227      39.019 -24.866  -2.733  1.00  0.730          H  
ATOM   3459 1HG2 ILE A 227      39.388 -21.233  -3.697  1.00  0.730          H  
ATOM   3460 2HG2 ILE A 227      37.758 -21.083  -4.314  1.00  0.730          H  
ATOM   3461 3HG2 ILE A 227      38.034 -21.379  -2.596  1.00  0.730          H  
ATOM   3462 1HD1 ILE A 227      41.303 -24.150  -2.291  1.00  0.730          H  
ATOM   3463 2HD1 ILE A 227      40.959 -24.108  -4.035  1.00  0.730          H  
ATOM   3464 3HD1 ILE A 227      41.012 -22.611  -3.102  1.00  0.730          H  
ATOM   3465  N   TRP A 228      35.936 -22.960  -5.787  1.00  0.480          N  
ATOM   3466  CA  TRP A 228      35.074 -22.101  -6.594  1.00  0.500          C  
ATOM   3467  C   TRP A 228      33.606 -22.279  -6.313  1.00  0.480          C  
ATOM   3468  O   TRP A 228      32.853 -21.299  -6.313  1.00  0.500          O  
ATOM   3469  CB  TRP A 228      35.398 -22.221  -8.070  1.00  0.690          C  
ATOM   3470  CG  TRP A 228      36.484 -21.285  -8.411  1.00  0.690          C  
ATOM   3471  CD1 TRP A 228      37.786 -21.547  -8.697  1.00  0.690          C  
ATOM   3472  CD2 TRP A 228      36.329 -19.854  -8.500  1.00  0.690          C  
ATOM   3473  NE1 TRP A 228      38.452 -20.373  -8.947  1.00  0.690          N  
ATOM   3474  CE2 TRP A 228      37.570 -19.329  -8.825  1.00  0.690          C  
ATOM   3475  CE3 TRP A 228      35.235 -18.985  -8.325  1.00  0.690          C  
ATOM   3476  CZ2 TRP A 228      37.767 -17.979  -8.977  1.00  0.690          C  
ATOM   3477  CZ3 TRP A 228      35.435 -17.630  -8.478  1.00  0.690          C  
ATOM   3478  CH2 TRP A 228      36.670 -17.135  -8.793  1.00  0.690          C  
ATOM   3479  H   TRP A 228      36.502 -23.689  -6.201  1.00  0.580          H  
ATOM   3480  HA  TRP A 228      35.307 -21.084  -6.331  1.00  0.600          H  
ATOM   3481 1HB  TRP A 228      35.710 -23.236  -8.307  1.00  0.830          H  
ATOM   3482 2HB  TRP A 228      34.518 -21.983  -8.669  1.00  0.830          H  
ATOM   3483  HD1 TRP A 228      38.237 -22.536  -8.720  1.00  0.830          H  
ATOM   3484  HE1 TRP A 228      39.433 -20.288  -9.185  1.00  0.830          H  
ATOM   3485  HE3 TRP A 228      34.246 -19.376  -8.069  1.00  0.830          H  
ATOM   3486  HZ2 TRP A 228      38.736 -17.573  -9.232  1.00  0.830          H  
ATOM   3487  HZ3 TRP A 228      34.582 -16.970  -8.339  1.00  0.830          H  
ATOM   3488  HH2 TRP A 228      36.796 -16.060  -8.908  1.00  0.830          H  
ATOM   3489  N   LEU A 229      33.170 -23.503  -6.074  1.00  0.470          N  
ATOM   3490  CA  LEU A 229      31.775 -23.667  -5.750  1.00  0.470          C  
ATOM   3491  C   LEU A 229      31.510 -22.985  -4.414  1.00  0.440          C  
ATOM   3492  O   LEU A 229      30.509 -22.279  -4.270  1.00  0.450          O  
ATOM   3493  CB  LEU A 229      31.399 -25.147  -5.740  1.00  0.660          C  
ATOM   3494  CG  LEU A 229      31.432 -25.846  -7.148  1.00  0.660          C  
ATOM   3495  CD1 LEU A 229      31.226 -27.324  -6.981  1.00  0.660          C  
ATOM   3496  CD2 LEU A 229      30.333 -25.281  -8.059  1.00  0.660          C  
ATOM   3497  H   LEU A 229      33.801 -24.289  -6.126  1.00  0.560          H  
ATOM   3498  HA  LEU A 229      31.179 -23.149  -6.492  1.00  0.560          H  
ATOM   3499 1HB  LEU A 229      32.101 -25.670  -5.089  1.00  0.790          H  
ATOM   3500 2HB  LEU A 229      30.399 -25.257  -5.321  1.00  0.790          H  
ATOM   3501  HG  LEU A 229      32.405 -25.687  -7.605  1.00  0.790          H  
ATOM   3502 1HD1 LEU A 229      31.265 -27.809  -7.956  1.00  0.790          H  
ATOM   3503 2HD1 LEU A 229      32.000 -27.746  -6.342  1.00  0.790          H  
ATOM   3504 3HD1 LEU A 229      30.257 -27.491  -6.544  1.00  0.790          H  
ATOM   3505 1HD2 LEU A 229      30.375 -25.789  -9.024  1.00  0.790          H  
ATOM   3506 2HD2 LEU A 229      29.358 -25.455  -7.602  1.00  0.790          H  
ATOM   3507 3HD2 LEU A 229      30.465 -24.220  -8.225  1.00  0.790          H  
ATOM   3508  N   ALA A 230      32.450 -23.098  -3.461  1.00  0.420          N  
ATOM   3509  CA  ALA A 230      32.268 -22.441  -2.178  1.00  0.390          C  
ATOM   3510  C   ALA A 230      32.129 -20.932  -2.363  1.00  0.410          C  
ATOM   3511  O   ALA A 230      31.231 -20.322  -1.773  1.00  0.400          O  
ATOM   3512  CB  ALA A 230      33.429 -22.746  -1.274  1.00  0.560          C  
ATOM   3513  H   ALA A 230      33.269 -23.696  -3.602  1.00  0.500          H  
ATOM   3514  HA  ALA A 230      31.359 -22.821  -1.730  1.00  0.470          H  
ATOM   3515 1HB  ALA A 230      33.266 -22.285  -0.317  1.00  0.670          H  
ATOM   3516 2HB  ALA A 230      33.503 -23.806  -1.157  1.00  0.670          H  
ATOM   3517 3HB  ALA A 230      34.342 -22.373  -1.713  1.00  0.670          H  
ATOM   3518  N   ILE A 231      32.917 -20.350  -3.283  1.00  0.430          N  
ATOM   3519  CA  ILE A 231      32.840 -18.919  -3.554  1.00  0.450          C  
ATOM   3520  C   ILE A 231      31.443 -18.575  -4.004  1.00  0.460          C  
ATOM   3521  O   ILE A 231      30.834 -17.656  -3.453  1.00  0.460          O  
ATOM   3522  CB  ILE A 231      33.869 -18.480  -4.658  1.00  0.620          C  
ATOM   3523  CG1 ILE A 231      35.305 -18.579  -4.106  1.00  0.620          C  
ATOM   3524  CG2 ILE A 231      33.571 -17.042  -5.137  1.00  0.620          C  
ATOM   3525  CD1 ILE A 231      36.462 -18.529  -5.063  1.00  0.620          C  
ATOM   3526  H   ILE A 231      33.650 -20.919  -3.719  1.00  0.520          H  
ATOM   3527  HA  ILE A 231      33.042 -18.370  -2.643  1.00  0.540          H  
ATOM   3528  HB  ILE A 231      33.797 -19.151  -5.502  1.00  0.750          H  
ATOM   3529 1HG1 ILE A 231      35.443 -17.734  -3.481  1.00  0.750          H  
ATOM   3530 2HG1 ILE A 231      35.381 -19.476  -3.532  1.00  0.750          H  
ATOM   3531 1HG2 ILE A 231      34.275 -16.753  -5.899  1.00  0.750          H  
ATOM   3532 2HG2 ILE A 231      32.565 -16.973  -5.555  1.00  0.750          H  
ATOM   3533 3HG2 ILE A 231      33.654 -16.362  -4.303  1.00  0.750          H  
ATOM   3534 1HD1 ILE A 231      37.382 -18.576  -4.492  1.00  0.750          H  
ATOM   3535 2HD1 ILE A 231      36.430 -19.357  -5.721  1.00  0.750          H  
ATOM   3536 3HD1 ILE A 231      36.449 -17.628  -5.639  1.00  0.750          H  
ATOM   3537  N   HIS A 232      30.903 -19.342  -4.940  1.00  0.480          N  
ATOM   3538  CA  HIS A 232      29.580 -19.043  -5.454  1.00  0.510          C  
ATOM   3539  C   HIS A 232      28.471 -19.217  -4.402  1.00  0.480          C  
ATOM   3540  O   HIS A 232      27.532 -18.414  -4.351  1.00  0.500          O  
ATOM   3541  CB  HIS A 232      29.315 -19.891  -6.693  1.00  0.700          C  
ATOM   3542  CG  HIS A 232      30.218 -19.498  -7.847  1.00  0.700          C  
ATOM   3543  ND1 HIS A 232      30.233 -18.216  -8.388  1.00  0.700          N  
ATOM   3544  CD2 HIS A 232      31.132 -20.216  -8.553  1.00  0.700          C  
ATOM   3545  CE1 HIS A 232      31.121 -18.174  -9.367  1.00  0.700          C  
ATOM   3546  NE2 HIS A 232      31.678 -19.372  -9.488  1.00  0.700          N  
ATOM   3547  H   HIS A 232      31.471 -20.094  -5.352  1.00  0.580          H  
ATOM   3548  HA  HIS A 232      29.559 -18.005  -5.769  1.00  0.610          H  
ATOM   3549 1HB  HIS A 232      29.489 -20.944  -6.456  1.00  0.840          H  
ATOM   3550 2HB  HIS A 232      28.278 -19.782  -7.001  1.00  0.840          H  
ATOM   3551  HD1 HIS A 232      29.913 -17.359  -7.902  1.00  0.840          H  
ATOM   3552  HD2 HIS A 232      31.466 -21.252  -8.494  1.00  0.840          H  
ATOM   3553  HE1 HIS A 232      31.286 -17.248  -9.918  1.00  0.840          H  
ATOM   3554  N   HIS A 233      28.575 -20.222  -3.540  1.00  0.460          N  
ATOM   3555  CA  HIS A 233      27.533 -20.422  -2.538  1.00  0.440          C  
ATOM   3556  C   HIS A 233      27.585 -19.316  -1.465  1.00  0.430          C  
ATOM   3557  O   HIS A 233      26.538 -18.855  -0.981  1.00  0.440          O  
ATOM   3558  CB  HIS A 233      27.648 -21.824  -1.946  1.00  0.620          C  
ATOM   3559  CG  HIS A 233      27.301 -22.885  -2.960  1.00  0.620          C  
ATOM   3560  ND1 HIS A 233      26.053 -22.996  -3.524  1.00  0.620          N  
ATOM   3561  CD2 HIS A 233      28.044 -23.855  -3.520  1.00  0.620          C  
ATOM   3562  CE1 HIS A 233      26.050 -23.989  -4.387  1.00  0.620          C  
ATOM   3563  NE2 HIS A 233      27.239 -24.523  -4.408  1.00  0.620          N  
ATOM   3564  H   HIS A 233      29.343 -20.896  -3.645  1.00  0.550          H  
ATOM   3565  HA  HIS A 233      26.558 -20.358  -3.019  1.00  0.530          H  
ATOM   3566 1HB  HIS A 233      28.673 -21.983  -1.632  1.00  0.750          H  
ATOM   3567 2HB  HIS A 233      27.000 -21.928  -1.078  1.00  0.750          H  
ATOM   3568  HD2 HIS A 233      29.085 -24.063  -3.313  1.00  0.750          H  
ATOM   3569  HE1 HIS A 233      25.200 -24.312  -4.988  1.00  0.750          H  
ATOM   3570  HE2 HIS A 233      27.514 -25.302  -4.992  1.00  0.750          H  
ATOM   3571  N   PHE A 234      28.789 -18.836  -1.128  1.00  0.420          N  
ATOM   3572  CA  PHE A 234      28.880 -17.735  -0.182  1.00  0.420          C  
ATOM   3573  C   PHE A 234      28.341 -16.459  -0.835  1.00  0.460          C  
ATOM   3574  O   PHE A 234      27.644 -15.687  -0.174  1.00  0.480          O  
ATOM   3575  CB  PHE A 234      30.296 -17.487   0.303  1.00  0.590          C  
ATOM   3576  CG  PHE A 234      30.837 -18.527   1.189  1.00  0.590          C  
ATOM   3577  CD1 PHE A 234      31.969 -19.204   0.833  1.00  0.590          C  
ATOM   3578  CD2 PHE A 234      30.220 -18.853   2.355  1.00  0.590          C  
ATOM   3579  CE1 PHE A 234      32.479 -20.183   1.620  1.00  0.590          C  
ATOM   3580  CE2 PHE A 234      30.720 -19.836   3.139  1.00  0.590          C  
ATOM   3581  CZ  PHE A 234      31.854 -20.504   2.763  1.00  0.590          C  
ATOM   3582  H   PHE A 234      29.641 -19.279  -1.490  1.00  0.500          H  
ATOM   3583  HA  PHE A 234      28.252 -17.965   0.677  1.00  0.500          H  
ATOM   3584 1HB  PHE A 234      30.952 -17.400  -0.553  1.00  0.710          H  
ATOM   3585 2HB  PHE A 234      30.305 -16.562   0.846  1.00  0.710          H  
ATOM   3586  HD1 PHE A 234      32.449 -18.941  -0.093  1.00  0.710          H  
ATOM   3587  HD2 PHE A 234      29.322 -18.327   2.662  1.00  0.710          H  
ATOM   3588  HE1 PHE A 234      33.378 -20.705   1.335  1.00  0.710          H  
ATOM   3589  HE2 PHE A 234      30.219 -20.090   4.067  1.00  0.710          H  
ATOM   3590  HZ  PHE A 234      32.253 -21.274   3.391  1.00  0.710          H  
ATOM   3591  N   GLU A 235      28.592 -16.264  -2.149  1.00  0.480          N  
ATOM   3592  CA  GLU A 235      28.072 -15.091  -2.859  1.00  0.530          C  
ATOM   3593  C   GLU A 235      26.553 -15.069  -2.774  1.00  0.530          C  
ATOM   3594  O   GLU A 235      25.958 -13.997  -2.597  1.00  0.560          O  
ATOM   3595  CB  GLU A 235      28.453 -15.106  -4.349  1.00  0.720          C  
ATOM   3596  CG  GLU A 235      29.900 -14.817  -4.699  1.00  0.720          C  
ATOM   3597  CD  GLU A 235      30.231 -15.150  -6.167  1.00  0.720          C  
ATOM   3598  OE1 GLU A 235      29.439 -15.811  -6.817  1.00  0.720          O  
ATOM   3599  OE2 GLU A 235      31.259 -14.714  -6.635  1.00  0.720          O  
ATOM   3600  H   GLU A 235      29.208 -16.912  -2.652  1.00  0.580          H  
ATOM   3601  HA  GLU A 235      28.469 -14.191  -2.389  1.00  0.640          H  
ATOM   3602 1HB  GLU A 235      28.211 -16.073  -4.765  1.00  0.870          H  
ATOM   3603 2HB  GLU A 235      27.843 -14.375  -4.877  1.00  0.870          H  
ATOM   3604 1HG  GLU A 235      30.086 -13.760  -4.531  1.00  0.870          H  
ATOM   3605 2HG  GLU A 235      30.547 -15.364  -4.045  1.00  0.870          H  
ATOM   3606  N   LYS A 236      25.917 -16.246  -2.894  1.00  0.520          N  
ATOM   3607  CA  LYS A 236      24.466 -16.318  -2.788  1.00  0.530          C  
ATOM   3608  C   LYS A 236      24.025 -15.894  -1.394  1.00  0.520          C  
ATOM   3609  O   LYS A 236      23.102 -15.090  -1.257  1.00  0.540          O  
ATOM   3610  CB  LYS A 236      23.965 -17.728  -3.099  1.00  0.740          C  
ATOM   3611  CG  LYS A 236      24.088 -18.120  -4.567  1.00  0.740          C  
ATOM   3612  CD  LYS A 236      23.610 -19.538  -4.795  1.00  0.740          C  
ATOM   3613  CE  LYS A 236      23.819 -20.012  -6.229  1.00  0.740          C  
ATOM   3614  NZ  LYS A 236      22.982 -19.259  -7.215  1.00  0.740          N  
ATOM   3615  H   LYS A 236      26.474 -17.077  -3.128  1.00  0.620          H  
ATOM   3616  HA  LYS A 236      24.030 -15.626  -3.507  1.00  0.640          H  
ATOM   3617 1HB  LYS A 236      24.532 -18.453  -2.517  1.00  0.890          H  
ATOM   3618 2HB  LYS A 236      22.919 -17.824  -2.801  1.00  0.890          H  
ATOM   3619 1HG  LYS A 236      23.496 -17.431  -5.163  1.00  0.890          H  
ATOM   3620 2HG  LYS A 236      25.126 -18.037  -4.875  1.00  0.890          H  
ATOM   3621 1HD  LYS A 236      24.178 -20.196  -4.140  1.00  0.890          H  
ATOM   3622 2HD  LYS A 236      22.557 -19.615  -4.538  1.00  0.890          H  
ATOM   3623 1HE  LYS A 236      24.871 -19.892  -6.489  1.00  0.890          H  
ATOM   3624 2HE  LYS A 236      23.563 -21.071  -6.284  1.00  0.890          H  
ATOM   3625 1HZ  LYS A 236      23.156 -19.617  -8.145  1.00  0.890          H  
ATOM   3626 2HZ  LYS A 236      22.004 -19.378  -6.989  1.00  0.890          H  
ATOM   3627 3HZ  LYS A 236      23.217 -18.280  -7.187  1.00  0.890          H  
ATOM   3628  N   ALA A 237      24.704 -16.385  -0.351  1.00  0.490          N  
ATOM   3629  CA  ALA A 237      24.338 -15.997   1.010  1.00  0.490          C  
ATOM   3630  C   ALA A 237      24.474 -14.480   1.220  1.00  0.510          C  
ATOM   3631  O   ALA A 237      23.614 -13.853   1.853  1.00  0.530          O  
ATOM   3632  CB  ALA A 237      25.193 -16.749   1.998  1.00  0.690          C  
ATOM   3633  H   ALA A 237      25.443 -17.081  -0.516  1.00  0.590          H  
ATOM   3634  HA  ALA A 237      23.297 -16.255   1.162  1.00  0.590          H  
ATOM   3635 1HB  ALA A 237      24.913 -16.485   3.013  1.00  0.820          H  
ATOM   3636 2HB  ALA A 237      25.060 -17.809   1.850  1.00  0.820          H  
ATOM   3637 3HB  ALA A 237      26.220 -16.494   1.822  1.00  0.820          H  
ATOM   3638  N   VAL A 238      25.540 -13.896   0.654  1.00  0.510          N  
ATOM   3639  CA  VAL A 238      25.785 -12.456   0.737  1.00  0.530          C  
ATOM   3640  C   VAL A 238      24.717 -11.665  -0.007  1.00  0.570          C  
ATOM   3641  O   VAL A 238      24.233 -10.644   0.475  1.00  0.590          O  
ATOM   3642  CB  VAL A 238      27.190 -12.089   0.184  1.00  0.730          C  
ATOM   3643  CG1 VAL A 238      27.330 -10.598   0.069  1.00  0.730          C  
ATOM   3644  CG2 VAL A 238      28.264 -12.600   1.141  1.00  0.730          C  
ATOM   3645  H   VAL A 238      26.218 -14.499   0.178  1.00  0.610          H  
ATOM   3646  HA  VAL A 238      25.751 -12.167   1.788  1.00  0.640          H  
ATOM   3647  HB  VAL A 238      27.327 -12.530  -0.801  1.00  0.880          H  
ATOM   3648 1HG1 VAL A 238      28.324 -10.350  -0.297  1.00  0.880          H  
ATOM   3649 2HG1 VAL A 238      26.593 -10.184  -0.615  1.00  0.880          H  
ATOM   3650 3HG1 VAL A 238      27.179 -10.182   1.037  1.00  0.880          H  
ATOM   3651 1HG2 VAL A 238      29.247 -12.340   0.765  1.00  0.880          H  
ATOM   3652 2HG2 VAL A 238      28.120 -12.148   2.124  1.00  0.880          H  
ATOM   3653 3HG2 VAL A 238      28.186 -13.667   1.219  1.00  0.880          H  
ATOM   3654  N   THR A 239      24.371 -12.116  -1.202  1.00  0.580          N  
ATOM   3655  CA  THR A 239      23.372 -11.457  -2.018  1.00  0.620          C  
ATOM   3656  C   THR A 239      22.016 -11.434  -1.312  1.00  0.630          C  
ATOM   3657  O   THR A 239      21.335 -10.404  -1.291  1.00  0.660          O  
ATOM   3658  CB  THR A 239      23.233 -12.195  -3.370  1.00  0.850          C  
ATOM   3659  OG1 THR A 239      24.495 -12.155  -4.066  1.00  0.850          O  
ATOM   3660  CG2 THR A 239      22.160 -11.535  -4.233  1.00  0.850          C  
ATOM   3661  H   THR A 239      24.847 -12.934  -1.577  1.00  0.700          H  
ATOM   3662  HA  THR A 239      23.690 -10.433  -2.198  1.00  0.740          H  
ATOM   3663  HB  THR A 239      22.963 -13.234  -3.189  1.00  1.020          H  
ATOM   3664  HG1 THR A 239      25.144 -12.723  -3.586  1.00  1.020          H  
ATOM   3665 1HG2 THR A 239      22.087 -12.068  -5.178  1.00  1.020          H  
ATOM   3666 2HG2 THR A 239      21.195 -11.568  -3.729  1.00  1.020          H  
ATOM   3667 3HG2 THR A 239      22.434 -10.498  -4.420  1.00  1.020          H  
ATOM   3668  N   LEU A 240      21.620 -12.579  -0.755  1.00  0.610          N  
ATOM   3669  CA  LEU A 240      20.349 -12.738  -0.065  1.00  0.620          C  
ATOM   3670  C   LEU A 240      20.217 -11.920   1.210  1.00  0.630          C  
ATOM   3671  O   LEU A 240      19.143 -11.384   1.500  1.00  0.670          O  
ATOM   3672  CB  LEU A 240      20.182 -14.200   0.289  1.00  0.860          C  
ATOM   3673  CG  LEU A 240      19.983 -15.151  -0.862  1.00  0.860          C  
ATOM   3674  CD1 LEU A 240      20.102 -16.518  -0.320  1.00  0.860          C  
ATOM   3675  CD2 LEU A 240      18.641 -14.943  -1.494  1.00  0.860          C  
ATOM   3676  H   LEU A 240      22.233 -13.397  -0.843  1.00  0.730          H  
ATOM   3677  HA  LEU A 240      19.563 -12.412  -0.737  1.00  0.740          H  
ATOM   3678 1HB  LEU A 240      21.081 -14.516   0.821  1.00  1.040          H  
ATOM   3679 2HB  LEU A 240      19.332 -14.301   0.965  1.00  1.040          H  
ATOM   3680  HG  LEU A 240      20.742 -15.006  -1.615  1.00  1.040          H  
ATOM   3681 1HD1 LEU A 240      19.962 -17.225  -1.131  1.00  1.040          H  
ATOM   3682 2HD1 LEU A 240      21.092 -16.645   0.112  1.00  1.040          H  
ATOM   3683 3HD1 LEU A 240      19.359 -16.675   0.441  1.00  1.040          H  
ATOM   3684 1HD2 LEU A 240      18.510 -15.665  -2.299  1.00  1.040          H  
ATOM   3685 2HD2 LEU A 240      17.887 -15.087  -0.751  1.00  1.040          H  
ATOM   3686 3HD2 LEU A 240      18.551 -13.947  -1.902  1.00  1.040          H  
ATOM   3687  N   ASP A 241      21.296 -11.825   1.975  1.00  0.610          N  
ATOM   3688  CA  ASP A 241      21.308 -11.056   3.201  1.00  0.620          C  
ATOM   3689  C   ASP A 241      22.519 -10.106   3.189  1.00  0.620          C  
ATOM   3690  O   ASP A 241      23.651 -10.522   3.488  1.00  0.590          O  
ATOM   3691  CB  ASP A 241      21.284 -11.974   4.415  1.00  0.860          C  
ATOM   3692  CG  ASP A 241      21.307 -11.208   5.774  1.00  0.860          C  
ATOM   3693  OD1 ASP A 241      21.598 -10.002   5.791  1.00  0.860          O  
ATOM   3694  OD2 ASP A 241      21.050 -11.837   6.779  1.00  0.860          O  
ATOM   3695  H   ASP A 241      22.140 -12.350   1.717  1.00  0.730          H  
ATOM   3696  HA  ASP A 241      20.378 -10.509   3.268  1.00  0.740          H  
ATOM   3697 1HB  ASP A 241      20.352 -12.540   4.384  1.00  1.040          H  
ATOM   3698 2HB  ASP A 241      22.065 -12.702   4.333  1.00  1.040          H  
ATOM   3699  N   PRO A 242      22.298  -8.799   2.907  1.00  0.650          N  
ATOM   3700  CA  PRO A 242      23.297  -7.757   2.765  1.00  0.650          C  
ATOM   3701  C   PRO A 242      24.196  -7.595   3.977  1.00  0.640          C  
ATOM   3702  O   PRO A 242      25.256  -6.974   3.851  1.00  0.640          O  
ATOM   3703  CB  PRO A 242      22.449  -6.488   2.572  1.00  0.980          C  
ATOM   3704  CG  PRO A 242      21.165  -6.970   1.974  1.00  0.980          C  
ATOM   3705  CD  PRO A 242      20.920  -8.323   2.605  1.00  0.980          C  
ATOM   3706  HA  PRO A 242      23.896  -7.972   1.869  1.00  0.780          H  
ATOM   3707 1HB  PRO A 242      22.309  -5.986   3.541  1.00  1.170          H  
ATOM   3708 2HB  PRO A 242      22.987  -5.781   1.922  1.00  1.170          H  
ATOM   3709 1HG  PRO A 242      20.355  -6.250   2.175  1.00  1.170          H  
ATOM   3710 2HG  PRO A 242      21.263  -7.041   0.878  1.00  1.170          H  
ATOM   3711 1HD  PRO A 242      20.319  -8.235   3.528  1.00  1.170          H  
ATOM   3712 2HD  PRO A 242      20.439  -8.949   1.828  1.00  1.170          H  
ATOM   3713  N   ASN A 243      23.792  -8.093   5.160  1.00  0.640          N  
ATOM   3714  CA  ASN A 243      24.690  -7.928   6.281  1.00  0.640          C  
ATOM   3715  C   ASN A 243      24.963  -9.284   6.923  1.00  0.600          C  
ATOM   3716  O   ASN A 243      25.229  -9.405   8.127  1.00  0.600          O  
ATOM   3717  CB  ASN A 243      24.109  -6.959   7.288  1.00  0.900          C  
ATOM   3718  CG  ASN A 243      24.009  -5.555   6.749  1.00  0.900          C  
ATOM   3719  OD1 ASN A 243      25.011  -4.843   6.615  1.00  0.900          O  
ATOM   3720  ND2 ASN A 243      22.807  -5.136   6.439  1.00  0.900          N  
ATOM   3721  H   ASN A 243      22.916  -8.633   5.282  1.00  0.770          H  
ATOM   3722  HA  ASN A 243      25.619  -7.519   5.918  1.00  0.770          H  
ATOM   3723 1HB  ASN A 243      23.112  -7.299   7.575  1.00  1.080          H  
ATOM   3724 2HB  ASN A 243      24.726  -6.951   8.184  1.00  1.080          H  
ATOM   3725 1HD2 ASN A 243      22.677  -4.211   6.080  1.00  1.080          H  
ATOM   3726 2HD2 ASN A 243      22.021  -5.743   6.560  1.00  1.080          H  
ATOM   3727  N   PHE A 244      25.101 -10.289   6.072  1.00  0.570          N  
ATOM   3728  CA  PHE A 244      25.397 -11.630   6.515  1.00  0.540          C  
ATOM   3729  C   PHE A 244      26.889 -11.847   6.612  1.00  0.520          C  
ATOM   3730  O   PHE A 244      27.481 -12.561   5.787  1.00  0.500          O  
ATOM   3731  CB  PHE A 244      24.776 -12.641   5.582  1.00  0.770          C  
ATOM   3732  CG  PHE A 244      24.655 -13.954   6.187  1.00  0.770          C  
ATOM   3733  CD1 PHE A 244      23.780 -14.155   7.232  1.00  0.770          C  
ATOM   3734  CD2 PHE A 244      25.410 -14.968   5.765  1.00  0.770          C  
ATOM   3735  CE1 PHE A 244      23.707 -15.369   7.831  1.00  0.770          C  
ATOM   3736  CE2 PHE A 244      25.347 -16.180   6.350  1.00  0.770          C  
ATOM   3737  CZ  PHE A 244      24.505 -16.379   7.389  1.00  0.770          C  
ATOM   3738  H   PHE A 244      24.859 -10.143   5.085  1.00  0.680          H  
ATOM   3739  HA  PHE A 244      24.965 -11.764   7.507  1.00  0.650          H  
ATOM   3740 1HB  PHE A 244      23.834 -12.297   5.346  1.00  0.920          H  
ATOM   3741 2HB  PHE A 244      25.338 -12.714   4.651  1.00  0.920          H  
ATOM   3742  HD1 PHE A 244      23.146 -13.321   7.580  1.00  0.920          H  
ATOM   3743  HD2 PHE A 244      26.068 -14.778   4.962  1.00  0.920          H  
ATOM   3744  HE1 PHE A 244      23.023 -15.526   8.668  1.00  0.920          H  
ATOM   3745  HE2 PHE A 244      25.971 -16.978   6.012  1.00  0.920          H  
ATOM   3746  HZ  PHE A 244      24.473 -17.341   7.872  1.00  0.920          H  
ATOM   3747  N   LEU A 245      27.478 -11.256   7.649  1.00  0.540          N  
ATOM   3748  CA  LEU A 245      28.928 -11.245   7.862  1.00  0.540          C  
ATOM   3749  C   LEU A 245      29.510 -12.634   7.721  1.00  0.480          C  
ATOM   3750  O   LEU A 245      30.569 -12.808   7.115  1.00  0.460          O  
ATOM   3751  CB  LEU A 245      29.315 -10.645   9.226  1.00  0.760          C  
ATOM   3752  CG  LEU A 245      30.841 -10.428   9.436  1.00  0.760          C  
ATOM   3753  CD1 LEU A 245      31.074  -9.189  10.281  1.00  0.760          C  
ATOM   3754  CD2 LEU A 245      31.463 -11.604  10.168  1.00  0.760          C  
ATOM   3755  H   LEU A 245      26.851 -10.703   8.247  1.00  0.650          H  
ATOM   3756  HA  LEU A 245      29.381 -10.616   7.105  1.00  0.650          H  
ATOM   3757 1HB  LEU A 245      28.816  -9.713   9.385  1.00  0.910          H  
ATOM   3758 2HB  LEU A 245      28.978 -11.334  10.002  1.00  0.910          H  
ATOM   3759  HG  LEU A 245      31.315 -10.298   8.476  1.00  0.910          H  
ATOM   3760 1HD1 LEU A 245      32.150  -9.041  10.416  1.00  0.910          H  
ATOM   3761 2HD1 LEU A 245      30.656  -8.317   9.784  1.00  0.910          H  
ATOM   3762 3HD1 LEU A 245      30.604  -9.312  11.255  1.00  0.910          H  
ATOM   3763 1HD2 LEU A 245      32.516 -11.400  10.303  1.00  0.910          H  
ATOM   3764 2HD2 LEU A 245      30.987 -11.716  11.140  1.00  0.910          H  
ATOM   3765 3HD2 LEU A 245      31.356 -12.525   9.621  1.00  0.910          H  
ATOM   3766  N   ASP A 246      28.837 -13.652   8.255  1.00  0.470          N  
ATOM   3767  CA  ASP A 246      29.390 -14.996   8.191  1.00  0.430          C  
ATOM   3768  C   ASP A 246      29.775 -15.393   6.755  1.00  0.400          C  
ATOM   3769  O   ASP A 246      30.744 -16.133   6.557  1.00  0.370          O  
ATOM   3770  CB  ASP A 246      28.387 -16.032   8.710  1.00  0.620          C  
ATOM   3771  CG  ASP A 246      28.122 -15.992  10.221  1.00  0.620          C  
ATOM   3772  OD1 ASP A 246      28.811 -15.302  10.934  1.00  0.620          O  
ATOM   3773  OD2 ASP A 246      27.240 -16.696  10.649  1.00  0.620          O  
ATOM   3774  H   ASP A 246      27.961 -13.482   8.732  1.00  0.560          H  
ATOM   3775  HA  ASP A 246      30.288 -15.027   8.811  1.00  0.520          H  
ATOM   3776 1HB  ASP A 246      27.442 -15.878   8.208  1.00  0.740          H  
ATOM   3777 2HB  ASP A 246      28.731 -17.030   8.446  1.00  0.740          H  
ATOM   3778  N   ALA A 247      28.992 -14.975   5.743  1.00  0.420          N  
ATOM   3779  CA  ALA A 247      29.331 -15.358   4.381  1.00  0.400          C  
ATOM   3780  C   ALA A 247      30.364 -14.406   3.848  1.00  0.400          C  
ATOM   3781  O   ALA A 247      31.238 -14.811   3.102  1.00  0.390          O  
ATOM   3782  CB  ALA A 247      28.133 -15.384   3.478  1.00  0.570          C  
ATOM   3783  H   ALA A 247      28.215 -14.331   5.906  1.00  0.500          H  
ATOM   3784  HA  ALA A 247      29.762 -16.357   4.400  1.00  0.480          H  
ATOM   3785 1HB  ALA A 247      28.443 -15.686   2.477  1.00  0.680          H  
ATOM   3786 2HB  ALA A 247      27.426 -16.094   3.861  1.00  0.680          H  
ATOM   3787 3HB  ALA A 247      27.687 -14.393   3.440  1.00  0.680          H  
ATOM   3788  N   TYR A 248      30.309 -13.137   4.237  1.00  0.430          N  
ATOM   3789  CA  TYR A 248      31.312 -12.198   3.722  1.00  0.440          C  
ATOM   3790  C   TYR A 248      32.722 -12.641   4.111  1.00  0.410          C  
ATOM   3791  O   TYR A 248      33.665 -12.541   3.314  1.00  0.410          O  
ATOM   3792  CB  TYR A 248      31.107 -10.786   4.257  1.00  0.610          C  
ATOM   3793  CG  TYR A 248      30.042  -9.945   3.626  1.00  0.610          C  
ATOM   3794  CD1 TYR A 248      28.802  -9.854   4.189  1.00  0.610          C  
ATOM   3795  CD2 TYR A 248      30.340  -9.211   2.507  1.00  0.610          C  
ATOM   3796  CE1 TYR A 248      27.854  -9.025   3.655  1.00  0.610          C  
ATOM   3797  CE2 TYR A 248      29.389  -8.374   1.966  1.00  0.610          C  
ATOM   3798  CZ  TYR A 248      28.155  -8.268   2.553  1.00  0.610          C  
ATOM   3799  OH  TYR A 248      27.208  -7.412   2.027  1.00  0.610          O  
ATOM   3800  H   TYR A 248      29.535 -12.835   4.842  1.00  0.520          H  
ATOM   3801  HA  TYR A 248      31.247 -12.181   2.636  1.00  0.530          H  
ATOM   3802 1HB  TYR A 248      30.907 -10.839   5.322  1.00  0.730          H  
ATOM   3803 2HB  TYR A 248      32.043 -10.247   4.142  1.00  0.730          H  
ATOM   3804  HD1 TYR A 248      28.572 -10.424   5.056  1.00  0.730          H  
ATOM   3805  HD2 TYR A 248      31.333  -9.282   2.059  1.00  0.730          H  
ATOM   3806  HE1 TYR A 248      26.873  -8.953   4.114  1.00  0.730          H  
ATOM   3807  HE2 TYR A 248      29.624  -7.780   1.086  1.00  0.730          H  
ATOM   3808  HH  TYR A 248      26.450  -7.333   2.650  1.00  0.730          H  
ATOM   3809  N   ILE A 249      32.887 -13.123   5.345  1.00  0.400          N  
ATOM   3810  CA  ILE A 249      34.225 -13.512   5.764  1.00  0.390          C  
ATOM   3811  C   ILE A 249      34.613 -14.865   5.198  1.00  0.360          C  
ATOM   3812  O   ILE A 249      35.764 -15.045   4.791  1.00  0.360          O  
ATOM   3813  CB  ILE A 249      34.392 -13.462   7.300  1.00  0.550          C  
ATOM   3814  CG1 ILE A 249      33.522 -14.522   8.049  1.00  0.550          C  
ATOM   3815  CG2 ILE A 249      34.022 -12.095   7.718  1.00  0.550          C  
ATOM   3816  CD1 ILE A 249      33.781 -14.632   9.542  1.00  0.550          C  
ATOM   3817  H   ILE A 249      32.073 -13.165   5.970  1.00  0.480          H  
ATOM   3818  HA  ILE A 249      34.924 -12.781   5.359  1.00  0.470          H  
ATOM   3819  HB  ILE A 249      35.432 -13.652   7.558  1.00  0.660          H  
ATOM   3820 1HG1 ILE A 249      32.476 -14.289   7.898  1.00  0.660          H  
ATOM   3821 2HG1 ILE A 249      33.720 -15.505   7.654  1.00  0.660          H  
ATOM   3822 1HG2 ILE A 249      34.153 -11.981   8.771  1.00  0.660          H  
ATOM   3823 2HG2 ILE A 249      34.664 -11.400   7.190  1.00  0.660          H  
ATOM   3824 3HG2 ILE A 249      32.986 -11.902   7.463  1.00  0.660          H  
ATOM   3825 1HD1 ILE A 249      33.132 -15.406   9.954  1.00  0.660          H  
ATOM   3826 2HD1 ILE A 249      34.823 -14.905   9.705  1.00  0.660          H  
ATOM   3827 3HD1 ILE A 249      33.573 -13.700  10.047  1.00  0.660          H  
ATOM   3828  N   ASN A 250      33.674 -15.811   5.110  1.00  0.350          N  
ATOM   3829  CA  ASN A 250      34.037 -17.087   4.549  1.00  0.330          C  
ATOM   3830  C   ASN A 250      34.267 -16.959   3.043  1.00  0.340          C  
ATOM   3831  O   ASN A 250      35.092 -17.688   2.488  1.00  0.340          O  
ATOM   3832  CB  ASN A 250      33.036 -18.121   4.932  1.00  0.470          C  
ATOM   3833  CG  ASN A 250      33.145 -18.491   6.377  1.00  0.470          C  
ATOM   3834  OD1 ASN A 250      34.213 -18.363   6.994  1.00  0.470          O  
ATOM   3835  ND2 ASN A 250      32.068 -18.944   6.944  1.00  0.470          N  
ATOM   3836  H   ASN A 250      32.727 -15.673   5.477  1.00  0.420          H  
ATOM   3837  HA  ASN A 250      34.988 -17.388   4.983  1.00  0.400          H  
ATOM   3838 1HB  ASN A 250      32.027 -17.774   4.708  1.00  0.560          H  
ATOM   3839 2HB  ASN A 250      33.244 -18.990   4.365  1.00  0.560          H  
ATOM   3840 1HD2 ASN A 250      32.084 -19.202   7.909  1.00  0.560          H  
ATOM   3841 2HD2 ASN A 250      31.217 -19.021   6.424  1.00  0.560          H  
ATOM   3842  N   LEU A 251      33.583 -15.993   2.407  1.00  0.360          N  
ATOM   3843  CA  LEU A 251      33.743 -15.665   1.004  1.00  0.380          C  
ATOM   3844  C   LEU A 251      35.148 -15.148   0.800  1.00  0.380          C  
ATOM   3845  O   LEU A 251      35.840 -15.586  -0.118  1.00  0.390          O  
ATOM   3846  CB  LEU A 251      32.714 -14.607   0.568  1.00  0.520          C  
ATOM   3847  CG  LEU A 251      32.775 -14.062  -0.859  1.00  0.520          C  
ATOM   3848  CD1 LEU A 251      32.630 -15.174  -1.894  1.00  0.520          C  
ATOM   3849  CD2 LEU A 251      31.637 -13.049  -1.026  1.00  0.520          C  
ATOM   3850  H   LEU A 251      32.879 -15.475   2.922  1.00  0.430          H  
ATOM   3851  HA  LEU A 251      33.592 -16.565   0.421  1.00  0.460          H  
ATOM   3852 1HB  LEU A 251      31.742 -14.988   0.712  1.00  0.630          H  
ATOM   3853 2HB  LEU A 251      32.824 -13.758   1.227  1.00  0.630          H  
ATOM   3854  HG  LEU A 251      33.714 -13.574  -1.005  1.00  0.630          H  
ATOM   3855 1HD1 LEU A 251      32.674 -14.734  -2.891  1.00  0.630          H  
ATOM   3856 2HD1 LEU A 251      33.436 -15.897  -1.792  1.00  0.630          H  
ATOM   3857 3HD1 LEU A 251      31.680 -15.673  -1.773  1.00  0.630          H  
ATOM   3858 1HD2 LEU A 251      31.666 -12.628  -2.031  1.00  0.630          H  
ATOM   3859 2HD2 LEU A 251      30.680 -13.553  -0.871  1.00  0.630          H  
ATOM   3860 3HD2 LEU A 251      31.752 -12.248  -0.291  1.00  0.630          H  
ATOM   3861  N   GLY A 252      35.591 -14.225   1.664  1.00  0.390          N  
ATOM   3862  CA  GLY A 252      36.943 -13.716   1.556  1.00  0.390          C  
ATOM   3863  C   GLY A 252      37.960 -14.845   1.679  1.00  0.380          C  
ATOM   3864  O   GLY A 252      38.935 -14.877   0.921  1.00  0.400          O  
ATOM   3865  H   GLY A 252      34.964 -13.839   2.379  1.00  0.470          H  
ATOM   3866 1HA  GLY A 252      37.068 -13.215   0.605  1.00  0.470          H  
ATOM   3867 2HA  GLY A 252      37.110 -12.975   2.337  1.00  0.470          H  
ATOM   3868  N   ASN A 253      37.705 -15.813   2.579  1.00  0.350          N  
ATOM   3869  CA  ASN A 253      38.631 -16.929   2.769  1.00  0.340          C  
ATOM   3870  C   ASN A 253      38.769 -17.783   1.509  1.00  0.350          C  
ATOM   3871  O   ASN A 253      39.888 -18.141   1.123  1.00  0.360          O  
ATOM   3872  CB  ASN A 253      38.175 -17.822   3.911  1.00  0.480          C  
ATOM   3873  CG  ASN A 253      38.287 -17.202   5.289  1.00  0.480          C  
ATOM   3874  OD1 ASN A 253      38.980 -16.204   5.542  1.00  0.480          O  
ATOM   3875  ND2 ASN A 253      37.587 -17.804   6.216  1.00  0.480          N  
ATOM   3876  H   ASN A 253      36.895 -15.700   3.200  1.00  0.420          H  
ATOM   3877  HA  ASN A 253      39.619 -16.536   2.989  1.00  0.410          H  
ATOM   3878 1HB  ASN A 253      37.147 -18.114   3.751  1.00  0.580          H  
ATOM   3879 2HB  ASN A 253      38.767 -18.735   3.898  1.00  0.580          H  
ATOM   3880 1HD2 ASN A 253      37.595 -17.458   7.152  1.00  0.580          H  
ATOM   3881 2HD2 ASN A 253      37.036 -18.609   5.988  1.00  0.580          H  
ATOM   3882  N   VAL A 254      37.654 -18.076   0.842  1.00  0.350          N  
ATOM   3883  CA  VAL A 254      37.742 -18.872  -0.380  1.00  0.370          C  
ATOM   3884  C   VAL A 254      38.307 -18.078  -1.557  1.00  0.400          C  
ATOM   3885  O   VAL A 254      39.041 -18.633  -2.379  1.00  0.410          O  
ATOM   3886  CB  VAL A 254      36.412 -19.555  -0.725  1.00  0.510          C  
ATOM   3887  CG1 VAL A 254      36.127 -20.571   0.286  1.00  0.510          C  
ATOM   3888  CG2 VAL A 254      35.287 -18.601  -0.725  1.00  0.510          C  
ATOM   3889  H   VAL A 254      36.757 -17.787   1.249  1.00  0.420          H  
ATOM   3890  HA  VAL A 254      38.440 -19.686  -0.182  1.00  0.440          H  
ATOM   3891  HB  VAL A 254      36.500 -20.025  -1.682  1.00  0.610          H  
ATOM   3892 1HG1 VAL A 254      35.218 -21.067   0.050  1.00  0.610          H  
ATOM   3893 2HG1 VAL A 254      36.938 -21.269   0.284  1.00  0.610          H  
ATOM   3894 3HG1 VAL A 254      36.044 -20.102   1.269  1.00  0.610          H  
ATOM   3895 1HG2 VAL A 254      34.401 -19.143  -0.970  1.00  0.610          H  
ATOM   3896 2HG2 VAL A 254      35.191 -18.183   0.227  1.00  0.610          H  
ATOM   3897 3HG2 VAL A 254      35.432 -17.820  -1.411  1.00  0.610          H  
ATOM   3898  N   LEU A 255      37.983 -16.792  -1.650  1.00  0.410          N  
ATOM   3899  CA  LEU A 255      38.538 -15.979  -2.710  1.00  0.440          C  
ATOM   3900  C   LEU A 255      40.049 -15.929  -2.553  1.00  0.440          C  
ATOM   3901  O   LEU A 255      40.778 -16.018  -3.541  1.00  0.470          O  
ATOM   3902  CB  LEU A 255      37.919 -14.589  -2.643  1.00  0.600          C  
ATOM   3903  CG  LEU A 255      36.437 -14.488  -3.063  1.00  0.600          C  
ATOM   3904  CD1 LEU A 255      35.916 -13.175  -2.627  1.00  0.600          C  
ATOM   3905  CD2 LEU A 255      36.325 -14.585  -4.588  1.00  0.600          C  
ATOM   3906  H   LEU A 255      37.337 -16.370  -0.974  1.00  0.490          H  
ATOM   3907  HA  LEU A 255      38.310 -16.440  -3.663  1.00  0.530          H  
ATOM   3908 1HB  LEU A 255      37.986 -14.247  -1.615  1.00  0.720          H  
ATOM   3909 2HB  LEU A 255      38.503 -13.911  -3.272  1.00  0.720          H  
ATOM   3910  HG  LEU A 255      35.855 -15.280  -2.601  1.00  0.720          H  
ATOM   3911 1HD1 LEU A 255      34.879 -13.071  -2.932  1.00  0.720          H  
ATOM   3912 2HD1 LEU A 255      35.990 -13.094  -1.547  1.00  0.720          H  
ATOM   3913 3HD1 LEU A 255      36.489 -12.427  -3.066  1.00  0.720          H  
ATOM   3914 1HD2 LEU A 255      35.282 -14.492  -4.875  1.00  0.720          H  
ATOM   3915 2HD2 LEU A 255      36.896 -13.791  -5.045  1.00  0.720          H  
ATOM   3916 3HD2 LEU A 255      36.702 -15.524  -4.931  1.00  0.720          H  
ATOM   3917  N   LYS A 256      40.533 -15.832  -1.310  1.00  0.430          N  
ATOM   3918  CA  LYS A 256      41.960 -15.829  -1.047  1.00  0.440          C  
ATOM   3919  C   LYS A 256      42.604 -17.149  -1.495  1.00  0.440          C  
ATOM   3920  O   LYS A 256      43.620 -17.144  -2.191  1.00  0.470          O  
ATOM   3921  CB  LYS A 256      42.239 -15.586   0.438  1.00  0.610          C  
ATOM   3922  CG  LYS A 256      43.716 -15.510   0.797  1.00  0.610          C  
ATOM   3923  CD  LYS A 256      43.928 -15.241   2.286  1.00  0.610          C  
ATOM   3924  CE  LYS A 256      45.407 -15.006   2.588  1.00  0.610          C  
ATOM   3925  NZ  LYS A 256      46.221 -16.258   2.437  1.00  0.610          N  
ATOM   3926  H   LYS A 256      39.887 -15.707  -0.523  1.00  0.520          H  
ATOM   3927  HA  LYS A 256      42.408 -15.022  -1.620  1.00  0.530          H  
ATOM   3928 1HB  LYS A 256      41.757 -14.659   0.753  1.00  0.730          H  
ATOM   3929 2HB  LYS A 256      41.794 -16.390   1.023  1.00  0.730          H  
ATOM   3930 1HG  LYS A 256      44.197 -16.452   0.537  1.00  0.730          H  
ATOM   3931 2HG  LYS A 256      44.186 -14.716   0.227  1.00  0.730          H  
ATOM   3932 1HD  LYS A 256      43.340 -14.382   2.604  1.00  0.730          H  
ATOM   3933 2HD  LYS A 256      43.589 -16.110   2.852  1.00  0.730          H  
ATOM   3934 1HE  LYS A 256      45.788 -14.255   1.891  1.00  0.730          H  
ATOM   3935 2HE  LYS A 256      45.517 -14.627   3.602  1.00  0.730          H  
ATOM   3936 1HZ  LYS A 256      47.210 -16.039   2.610  1.00  0.730          H  
ATOM   3937 2HZ  LYS A 256      45.909 -16.968   3.078  1.00  0.730          H  
ATOM   3938 3HZ  LYS A 256      46.145 -16.600   1.492  1.00  0.730          H  
ATOM   3939  N   GLU A 257      41.994 -18.295  -1.153  1.00  0.430          N  
ATOM   3940  CA  GLU A 257      42.553 -19.605  -1.527  1.00  0.440          C  
ATOM   3941  C   GLU A 257      42.614 -19.783  -3.051  1.00  0.480          C  
ATOM   3942  O   GLU A 257      43.548 -20.383  -3.587  1.00  0.500          O  
ATOM   3943  CB  GLU A 257      41.750 -20.747  -0.896  1.00  0.610          C  
ATOM   3944  CG  GLU A 257      41.886 -20.859   0.619  1.00  0.610          C  
ATOM   3945  CD  GLU A 257      43.279 -21.216   1.077  1.00  0.610          C  
ATOM   3946  OE1 GLU A 257      43.797 -22.224   0.663  1.00  0.610          O  
ATOM   3947  OE2 GLU A 257      43.834 -20.449   1.824  1.00  0.610          O  
ATOM   3948  H   GLU A 257      41.162 -18.256  -0.555  1.00  0.520          H  
ATOM   3949  HA  GLU A 257      43.570 -19.662  -1.140  1.00  0.530          H  
ATOM   3950 1HB  GLU A 257      40.691 -20.633  -1.142  1.00  0.730          H  
ATOM   3951 2HB  GLU A 257      42.089 -21.687  -1.307  1.00  0.730          H  
ATOM   3952 1HG  GLU A 257      41.620 -19.909   1.064  1.00  0.730          H  
ATOM   3953 2HG  GLU A 257      41.180 -21.607   0.981  1.00  0.730          H  
ATOM   3954  N   ALA A 258      41.647 -19.188  -3.758  1.00  0.480          N  
ATOM   3955  CA  ALA A 258      41.569 -19.220  -5.221  1.00  0.510          C  
ATOM   3956  C   ALA A 258      42.525 -18.200  -5.866  1.00  0.540          C  
ATOM   3957  O   ALA A 258      42.590 -18.109  -7.095  1.00  0.570          O  
ATOM   3958  CB  ALA A 258      40.151 -18.921  -5.695  1.00  0.700          C  
ATOM   3959  H   ALA A 258      40.875 -18.760  -3.233  1.00  0.580          H  
ATOM   3960  HA  ALA A 258      41.859 -20.215  -5.554  1.00  0.610          H  
ATOM   3961 1HB  ALA A 258      40.110 -18.964  -6.781  1.00  0.840          H  
ATOM   3962 2HB  ALA A 258      39.468 -19.636  -5.291  1.00  0.840          H  
ATOM   3963 3HB  ALA A 258      39.866 -17.929  -5.355  1.00  0.840          H  
ATOM   3964  N   ARG A 259      43.249 -17.435  -5.034  1.00  0.530          N  
ATOM   3965  CA  ARG A 259      44.173 -16.372  -5.411  1.00  0.560          C  
ATOM   3966  C   ARG A 259      43.471 -15.202  -6.073  1.00  0.560          C  
ATOM   3967  O   ARG A 259      44.044 -14.532  -6.939  1.00  0.590          O  
ATOM   3968  CB  ARG A 259      45.244 -16.879  -6.378  1.00  0.770          C  
ATOM   3969  CG  ARG A 259      45.943 -18.200  -6.005  1.00  0.770          C  
ATOM   3970  CD  ARG A 259      46.725 -18.127  -4.754  1.00  0.770          C  
ATOM   3971  NE  ARG A 259      47.852 -17.194  -4.859  1.00  0.770          N  
ATOM   3972  CZ  ARG A 259      48.700 -16.901  -3.854  1.00  0.770          C  
ATOM   3973  NH1 ARG A 259      48.539 -17.473  -2.682  1.00  0.770          N  
ATOM   3974  NH2 ARG A 259      49.690 -16.041  -4.051  1.00  0.770          N  
ATOM   3975  H   ARG A 259      43.160 -17.585  -4.030  1.00  0.640          H  
ATOM   3976  HA  ARG A 259      44.655 -16.008  -4.505  1.00  0.670          H  
ATOM   3977 1HB  ARG A 259      44.813 -17.005  -7.368  1.00  0.930          H  
ATOM   3978 2HB  ARG A 259      46.018 -16.119  -6.466  1.00  0.930          H  
ATOM   3979 1HG  ARG A 259      45.209 -18.992  -5.887  1.00  0.930          H  
ATOM   3980 2HG  ARG A 259      46.627 -18.471  -6.807  1.00  0.930          H  
ATOM   3981 1HD  ARG A 259      46.077 -17.808  -3.935  1.00  0.930          H  
ATOM   3982 2HD  ARG A 259      47.120 -19.119  -4.535  1.00  0.930          H  
ATOM   3983  HE  ARG A 259      48.004 -16.740  -5.751  1.00  0.930          H  
ATOM   3984 1HH1 ARG A 259      47.773 -18.120  -2.548  1.00  0.930          H  
ATOM   3985 2HH1 ARG A 259      49.171 -17.263  -1.917  1.00  0.930          H  
ATOM   3986 1HH2 ARG A 259      49.807 -15.603  -4.955  1.00  0.930          H  
ATOM   3987 2HH2 ARG A 259      50.325 -15.815  -3.298  1.00  0.930          H  
ATOM   3988  N   ILE A 260      42.234 -14.930  -5.671  1.00  0.560          N  
ATOM   3989  CA  ILE A 260      41.528 -13.793  -6.203  1.00  0.580          C  
ATOM   3990  C   ILE A 260      41.594 -12.746  -5.119  1.00  0.550          C  
ATOM   3991  O   ILE A 260      40.647 -12.568  -4.348  1.00  0.560          O  
ATOM   3992  CB  ILE A 260      40.069 -14.165  -6.520  1.00  0.800          C  
ATOM   3993  CG1 ILE A 260      40.023 -15.456  -7.391  1.00  0.800          C  
ATOM   3994  CG2 ILE A 260      39.355 -13.014  -7.191  1.00  0.800          C  
ATOM   3995  CD1 ILE A 260      40.759 -15.412  -8.729  1.00  0.800          C  
ATOM   3996  H   ILE A 260      41.792 -15.471  -4.928  1.00  0.670          H  
ATOM   3997  HA  ILE A 260      42.028 -13.416  -7.092  1.00  0.700          H  
ATOM   3998  HB  ILE A 260      39.558 -14.403  -5.585  1.00  0.960          H  
ATOM   3999 1HG1 ILE A 260      40.457 -16.255  -6.818  1.00  0.960          H  
ATOM   4000 2HG1 ILE A 260      38.987 -15.694  -7.576  1.00  0.960          H  
ATOM   4001 1HG2 ILE A 260      38.331 -13.305  -7.380  1.00  0.960          H  
ATOM   4002 2HG2 ILE A 260      39.379 -12.154  -6.548  1.00  0.960          H  
ATOM   4003 3HG2 ILE A 260      39.841 -12.763  -8.128  1.00  0.960          H  
ATOM   4004 1HD1 ILE A 260      40.663 -16.374  -9.220  1.00  0.960          H  
ATOM   4005 2HD1 ILE A 260      40.343 -14.643  -9.370  1.00  0.960          H  
ATOM   4006 3HD1 ILE A 260      41.816 -15.214  -8.565  1.00  0.960          H  
ATOM   4007  N   PHE A 261      42.692 -12.020  -5.079  1.00  0.550          N  
ATOM   4008  CA  PHE A 261      42.909 -11.124  -3.967  1.00  0.530          C  
ATOM   4009  C   PHE A 261      42.111  -9.852  -4.037  1.00  0.540          C  
ATOM   4010  O   PHE A 261      41.682  -9.334  -3.012  1.00  0.530          O  
ATOM   4011  CB  PHE A 261      44.375 -10.824  -3.827  1.00  0.750          C  
ATOM   4012  CG  PHE A 261      45.233 -12.000  -3.381  1.00  0.750          C  
ATOM   4013  CD1 PHE A 261      44.703 -13.164  -2.775  1.00  0.750          C  
ATOM   4014  CD2 PHE A 261      46.601 -11.935  -3.553  1.00  0.750          C  
ATOM   4015  CE1 PHE A 261      45.527 -14.170  -2.382  1.00  0.750          C  
ATOM   4016  CE2 PHE A 261      47.408 -12.951  -3.149  1.00  0.750          C  
ATOM   4017  CZ  PHE A 261      46.868 -14.065  -2.563  1.00  0.750          C  
ATOM   4018  H   PHE A 261      43.415 -12.165  -5.778  1.00  0.660          H  
ATOM   4019  HA  PHE A 261      42.577 -11.618  -3.064  1.00  0.640          H  
ATOM   4020 1HB  PHE A 261      44.766 -10.448  -4.768  1.00  0.900          H  
ATOM   4021 2HB  PHE A 261      44.475 -10.052  -3.100  1.00  0.900          H  
ATOM   4022  HD1 PHE A 261      43.649 -13.293  -2.609  1.00  0.900          H  
ATOM   4023  HD2 PHE A 261      47.046 -11.059  -4.011  1.00  0.900          H  
ATOM   4024  HE1 PHE A 261      45.116 -15.067  -1.920  1.00  0.900          H  
ATOM   4025  HE2 PHE A 261      48.490 -12.872  -3.288  1.00  0.900          H  
ATOM   4026  HZ  PHE A 261      47.516 -14.868  -2.231  1.00  0.900          H  
ATOM   4027  N   ASP A 262      41.865  -9.332  -5.229  1.00  0.570          N  
ATOM   4028  CA  ASP A 262      41.120  -8.079  -5.288  1.00  0.580          C  
ATOM   4029  C   ASP A 262      39.740  -8.267  -4.666  1.00  0.570          C  
ATOM   4030  O   ASP A 262      39.204  -7.368  -4.004  1.00  0.570          O  
ATOM   4031  CB  ASP A 262      40.978  -7.605  -6.727  1.00  0.810          C  
ATOM   4032  CG  ASP A 262      42.288  -7.104  -7.313  1.00  0.810          C  
ATOM   4033  OD1 ASP A 262      43.220  -6.853  -6.577  1.00  0.810          O  
ATOM   4034  OD2 ASP A 262      42.350  -6.995  -8.505  1.00  0.810          O  
ATOM   4035  H   ASP A 262      42.216  -9.775  -6.067  1.00  0.680          H  
ATOM   4036  HA  ASP A 262      41.656  -7.323  -4.715  1.00  0.700          H  
ATOM   4037 1HB  ASP A 262      40.603  -8.420  -7.346  1.00  0.970          H  
ATOM   4038 2HB  ASP A 262      40.245  -6.799  -6.771  1.00  0.970          H  
ATOM   4039  N   ARG A 263      39.160  -9.444  -4.883  1.00  0.560          N  
ATOM   4040  CA  ARG A 263      37.856  -9.705  -4.333  1.00  0.560          C  
ATOM   4041  C   ARG A 263      37.967 -10.176  -2.894  1.00  0.540          C  
ATOM   4042  O   ARG A 263      37.092  -9.859  -2.089  1.00  0.540          O  
ATOM   4043  CB  ARG A 263      37.085 -10.700  -5.145  1.00  0.780          C  
ATOM   4044  CG  ARG A 263      36.673 -10.238  -6.513  1.00  0.780          C  
ATOM   4045  CD  ARG A 263      35.816 -11.243  -7.143  1.00  0.780          C  
ATOM   4046  NE  ARG A 263      34.596 -11.385  -6.379  1.00  0.780          N  
ATOM   4047  CZ  ARG A 263      33.705 -12.378  -6.484  1.00  0.780          C  
ATOM   4048  NH1 ARG A 263      33.844 -13.360  -7.339  1.00  0.780          N  
ATOM   4049  NH2 ARG A 263      32.652 -12.384  -5.713  1.00  0.780          N  
ATOM   4050  H   ARG A 263      39.639 -10.138  -5.438  1.00  0.670          H  
ATOM   4051  HA  ARG A 263      37.290  -8.775  -4.344  1.00  0.670          H  
ATOM   4052 1HB  ARG A 263      37.644 -11.615  -5.223  1.00  0.940          H  
ATOM   4053 2HB  ARG A 263      36.175 -10.917  -4.616  1.00  0.940          H  
ATOM   4054 1HG  ARG A 263      36.115  -9.306  -6.431  1.00  0.940          H  
ATOM   4055 2HG  ARG A 263      37.557 -10.084  -7.132  1.00  0.940          H  
ATOM   4056 1HD  ARG A 263      35.562 -10.935  -8.157  1.00  0.940          H  
ATOM   4057 2HD  ARG A 263      36.322 -12.199  -7.161  1.00  0.940          H  
ATOM   4058  HE  ARG A 263      34.399 -10.666  -5.696  1.00  0.940          H  
ATOM   4059 1HH1 ARG A 263      34.634 -13.403  -7.962  1.00  0.940          H  
ATOM   4060 2HH1 ARG A 263      33.098 -14.071  -7.366  1.00  0.940          H  
ATOM   4061 1HH2 ARG A 263      32.497 -11.651  -5.040  1.00  0.940          H  
ATOM   4062 2HH2 ARG A 263      31.989 -13.162  -5.818  1.00  0.940          H  
ATOM   4063  N   ALA A 264      39.040 -10.907  -2.533  1.00  0.520          N  
ATOM   4064  CA  ALA A 264      39.160 -11.333  -1.145  1.00  0.490          C  
ATOM   4065  C   ALA A 264      39.180 -10.087  -0.268  1.00  0.500          C  
ATOM   4066  O   ALA A 264      38.512 -10.048   0.772  1.00  0.490          O  
ATOM   4067  CB  ALA A 264      40.405 -12.167  -0.923  1.00  0.700          C  
ATOM   4068  H   ALA A 264      39.733 -11.214  -3.219  1.00  0.620          H  
ATOM   4069  HA  ALA A 264      38.286 -11.922  -0.893  1.00  0.590          H  
ATOM   4070 1HB  ALA A 264      40.449 -12.481   0.119  1.00  0.840          H  
ATOM   4071 2HB  ALA A 264      40.369 -13.038  -1.563  1.00  0.840          H  
ATOM   4072 3HB  ALA A 264      41.275 -11.580  -1.164  1.00  0.840          H  
ATOM   4073  N   VAL A 265      39.861  -9.027  -0.745  1.00  0.520          N  
ATOM   4074  CA  VAL A 265      39.887  -7.770  -0.026  1.00  0.530          C  
ATOM   4075  C   VAL A 265      38.503  -7.205   0.086  1.00  0.540          C  
ATOM   4076  O   VAL A 265      38.098  -6.816   1.175  1.00  0.540          O  
ATOM   4077  CB  VAL A 265      40.754  -6.705  -0.741  1.00  0.740          C  
ATOM   4078  CG1 VAL A 265      40.551  -5.307  -0.102  1.00  0.740          C  
ATOM   4079  CG2 VAL A 265      42.213  -7.080  -0.631  1.00  0.740          C  
ATOM   4080  H   VAL A 265      40.402  -9.132  -1.609  1.00  0.620          H  
ATOM   4081  HA  VAL A 265      40.285  -7.951   0.971  1.00  0.640          H  
ATOM   4082  HB  VAL A 265      40.462  -6.651  -1.792  1.00  0.890          H  
ATOM   4083 1HG1 VAL A 265      41.167  -4.590  -0.632  1.00  0.890          H  
ATOM   4084 2HG1 VAL A 265      39.513  -4.986  -0.170  1.00  0.890          H  
ATOM   4085 3HG1 VAL A 265      40.837  -5.336   0.909  1.00  0.890          H  
ATOM   4086 1HG2 VAL A 265      42.815  -6.334  -1.139  1.00  0.890          H  
ATOM   4087 2HG2 VAL A 265      42.507  -7.131   0.418  1.00  0.890          H  
ATOM   4088 3HG2 VAL A 265      42.368  -8.025  -1.091  1.00  0.890          H  
ATOM   4089  N   ALA A 266      37.763  -7.138  -1.021  1.00  0.560          N  
ATOM   4090  CA  ALA A 266      36.433  -6.571  -0.950  1.00  0.570          C  
ATOM   4091  C   ALA A 266      35.533  -7.331   0.018  1.00  0.550          C  
ATOM   4092  O   ALA A 266      34.777  -6.709   0.764  1.00  0.570          O  
ATOM   4093  CB  ALA A 266      35.805  -6.572  -2.328  1.00  0.790          C  
ATOM   4094  H   ALA A 266      38.147  -7.439  -1.923  1.00  0.670          H  
ATOM   4095  HA  ALA A 266      36.525  -5.545  -0.598  1.00  0.680          H  
ATOM   4096 1HB  ALA A 266      34.819  -6.116  -2.281  1.00  0.950          H  
ATOM   4097 2HB  ALA A 266      36.439  -6.008  -3.013  1.00  0.950          H  
ATOM   4098 3HB  ALA A 266      35.715  -7.598  -2.680  1.00  0.950          H  
ATOM   4099  N   ALA A 267      35.607  -8.665   0.018  1.00  0.520          N  
ATOM   4100  CA  ALA A 267      34.768  -9.466   0.903  1.00  0.500          C  
ATOM   4101  C   ALA A 267      35.089  -9.216   2.380  1.00  0.500          C  
ATOM   4102  O   ALA A 267      34.176  -9.027   3.197  1.00  0.510          O  
ATOM   4103  CB  ALA A 267      34.942 -10.932   0.568  1.00  0.710          C  
ATOM   4104  H   ALA A 267      36.233  -9.123  -0.650  1.00  0.620          H  
ATOM   4105  HA  ALA A 267      33.731  -9.181   0.732  1.00  0.600          H  
ATOM   4106 1HB  ALA A 267      34.299 -11.533   1.197  1.00  0.850          H  
ATOM   4107 2HB  ALA A 267      34.687 -11.099  -0.476  1.00  0.850          H  
ATOM   4108 3HB  ALA A 267      35.975 -11.191   0.734  1.00  0.850          H  
ATOM   4109  N   TYR A 268      36.382  -9.144   2.716  1.00  0.500          N  
ATOM   4110  CA  TYR A 268      36.769  -8.913   4.097  1.00  0.500          C  
ATOM   4111  C   TYR A 268      36.492  -7.470   4.493  1.00  0.530          C  
ATOM   4112  O   TYR A 268      36.086  -7.193   5.621  1.00  0.530          O  
ATOM   4113  CB  TYR A 268      38.249  -9.190   4.309  1.00  0.700          C  
ATOM   4114  CG  TYR A 268      38.718 -10.619   4.264  1.00  0.700          C  
ATOM   4115  CD1 TYR A 268      39.783 -10.931   3.433  1.00  0.700          C  
ATOM   4116  CD2 TYR A 268      38.125 -11.616   5.039  1.00  0.700          C  
ATOM   4117  CE1 TYR A 268      40.262 -12.197   3.380  1.00  0.700          C  
ATOM   4118  CE2 TYR A 268      38.622 -12.903   4.969  1.00  0.700          C  
ATOM   4119  CZ  TYR A 268      39.705 -13.175   4.135  1.00  0.700          C  
ATOM   4120  OH  TYR A 268      40.256 -14.425   4.064  1.00  0.700          O  
ATOM   4121  H   TYR A 268      37.103  -9.321   2.005  1.00  0.600          H  
ATOM   4122  HA  TYR A 268      36.176  -9.561   4.739  1.00  0.600          H  
ATOM   4123 1HB  TYR A 268      38.782  -8.672   3.530  1.00  0.840          H  
ATOM   4124 2HB  TYR A 268      38.551  -8.766   5.249  1.00  0.840          H  
ATOM   4125  HD1 TYR A 268      40.246 -10.152   2.825  1.00  0.840          H  
ATOM   4126  HD2 TYR A 268      37.288 -11.390   5.698  1.00  0.840          H  
ATOM   4127  HE1 TYR A 268      41.092 -12.440   2.747  1.00  0.840          H  
ATOM   4128  HE2 TYR A 268      38.176 -13.699   5.572  1.00  0.840          H  
ATOM   4129  HH  TYR A 268      39.726 -15.052   4.585  1.00  0.840          H  
ATOM   4130  N   LEU A 269      36.711  -6.545   3.570  1.00  0.550          N  
ATOM   4131  CA  LEU A 269      36.518  -5.142   3.842  1.00  0.580          C  
ATOM   4132  C   LEU A 269      35.030  -4.884   4.088  1.00  0.600          C  
ATOM   4133  O   LEU A 269      34.667  -4.095   4.971  1.00  0.620          O  
ATOM   4134  CB  LEU A 269      37.092  -4.340   2.674  1.00  0.800          C  
ATOM   4135  CG  LEU A 269      37.098  -2.818   2.745  1.00  0.800          C  
ATOM   4136  CD1 LEU A 269      37.903  -2.341   3.969  1.00  0.800          C  
ATOM   4137  CD2 LEU A 269      37.734  -2.308   1.453  1.00  0.800          C  
ATOM   4138  H   LEU A 269      37.061  -6.813   2.651  1.00  0.660          H  
ATOM   4139  HA  LEU A 269      37.069  -4.901   4.746  1.00  0.700          H  
ATOM   4140 1HB  LEU A 269      38.124  -4.660   2.533  1.00  0.960          H  
ATOM   4141 2HB  LEU A 269      36.536  -4.622   1.781  1.00  0.960          H  
ATOM   4142  HG  LEU A 269      36.077  -2.440   2.833  1.00  0.960          H  
ATOM   4143 1HD1 LEU A 269      37.914  -1.252   3.990  1.00  0.960          H  
ATOM   4144 2HD1 LEU A 269      37.449  -2.704   4.888  1.00  0.960          H  
ATOM   4145 3HD1 LEU A 269      38.925  -2.711   3.895  1.00  0.960          H  
ATOM   4146 1HD2 LEU A 269      37.755  -1.217   1.460  1.00  0.960          H  
ATOM   4147 2HD2 LEU A 269      38.753  -2.692   1.373  1.00  0.960          H  
ATOM   4148 3HD2 LEU A 269      37.148  -2.655   0.601  1.00  0.960          H  
ATOM   4149  N   ARG A 270      34.150  -5.517   3.297  1.00  0.590          N  
ATOM   4150  CA  ARG A 270      32.727  -5.371   3.538  1.00  0.600          C  
ATOM   4151  C   ARG A 270      32.399  -5.929   4.916  1.00  0.580          C  
ATOM   4152  O   ARG A 270      31.694  -5.280   5.689  1.00  0.620          O  
ATOM   4153  CB  ARG A 270      31.910  -6.080   2.480  1.00  0.840          C  
ATOM   4154  CG  ARG A 270      31.895  -5.439   1.085  1.00  0.840          C  
ATOM   4155  CD  ARG A 270      31.048  -4.207   1.003  1.00  0.840          C  
ATOM   4156  NE  ARG A 270      29.634  -4.476   1.288  1.00  0.840          N  
ATOM   4157  CZ  ARG A 270      28.722  -4.930   0.390  1.00  0.840          C  
ATOM   4158  NH1 ARG A 270      29.067  -5.185  -0.858  1.00  0.840          N  
ATOM   4159  NH2 ARG A 270      27.472  -5.118   0.773  1.00  0.840          N  
ATOM   4160  H   ARG A 270      34.473  -6.100   2.520  1.00  0.710          H  
ATOM   4161  HA  ARG A 270      32.481  -4.313   3.527  1.00  0.720          H  
ATOM   4162 1HB  ARG A 270      32.309  -7.084   2.357  1.00  1.000          H  
ATOM   4163 2HB  ARG A 270      30.889  -6.166   2.829  1.00  1.000          H  
ATOM   4164 1HG  ARG A 270      32.902  -5.135   0.829  1.00  1.000          H  
ATOM   4165 2HG  ARG A 270      31.544  -6.169   0.358  1.00  1.000          H  
ATOM   4166 1HD  ARG A 270      31.400  -3.470   1.718  1.00  1.000          H  
ATOM   4167 2HD  ARG A 270      31.127  -3.784   0.006  1.00  1.000          H  
ATOM   4168  HE  ARG A 270      29.306  -4.298   2.231  1.00  1.000          H  
ATOM   4169 1HH1 ARG A 270      30.017  -5.048  -1.161  1.00  1.000          H  
ATOM   4170 2HH1 ARG A 270      28.376  -5.521  -1.514  1.00  1.000          H  
ATOM   4171 1HH2 ARG A 270      27.203  -4.926   1.728  1.00  1.000          H  
ATOM   4172 2HH2 ARG A 270      26.787  -5.461   0.119  1.00  1.000          H  
ATOM   4173  N   ALA A 271      32.976  -7.080   5.288  1.00  0.540          N  
ATOM   4174  CA  ALA A 271      32.698  -7.632   6.607  1.00  0.520          C  
ATOM   4175  C   ALA A 271      33.081  -6.629   7.697  1.00  0.560          C  
ATOM   4176  O   ALA A 271      32.392  -6.534   8.715  1.00  0.570          O  
ATOM   4177  CB  ALA A 271      33.443  -8.920   6.807  1.00  0.740          C  
ATOM   4178  H   ALA A 271      33.550  -7.613   4.623  1.00  0.650          H  
ATOM   4179  HA  ALA A 271      31.630  -7.827   6.680  1.00  0.620          H  
ATOM   4180 1HB  ALA A 271      33.220  -9.313   7.785  1.00  0.880          H  
ATOM   4181 2HB  ALA A 271      33.155  -9.631   6.050  1.00  0.880          H  
ATOM   4182 3HB  ALA A 271      34.493  -8.738   6.730  1.00  0.880          H  
ATOM   4183  N   LEU A 272      34.172  -5.884   7.503  1.00  0.570          N  
ATOM   4184  CA  LEU A 272      34.538  -4.862   8.480  1.00  0.620          C  
ATOM   4185  C   LEU A 272      33.522  -3.728   8.500  1.00  0.670          C  
ATOM   4186  O   LEU A 272      33.283  -3.125   9.537  1.00  0.710          O  
ATOM   4187  CB  LEU A 272      35.921  -4.273   8.211  1.00  0.850          C  
ATOM   4188  CG  LEU A 272      37.101  -5.199   8.404  1.00  0.850          C  
ATOM   4189  CD1 LEU A 272      38.353  -4.477   8.013  1.00  0.850          C  
ATOM   4190  CD2 LEU A 272      37.170  -5.678   9.850  1.00  0.850          C  
ATOM   4191  H   LEU A 272      34.763  -6.079   6.688  1.00  0.680          H  
ATOM   4192  HA  LEU A 272      34.515  -5.309   9.464  1.00  0.740          H  
ATOM   4193 1HB  LEU A 272      35.944  -3.926   7.180  1.00  1.020          H  
ATOM   4194 2HB  LEU A 272      36.061  -3.415   8.864  1.00  1.020          H  
ATOM   4195  HG  LEU A 272      37.005  -6.035   7.745  1.00  1.020          H  
ATOM   4196 1HD1 LEU A 272      39.200  -5.147   8.135  1.00  1.020          H  
ATOM   4197 2HD1 LEU A 272      38.276  -4.158   6.979  1.00  1.020          H  
ATOM   4198 3HD1 LEU A 272      38.484  -3.610   8.645  1.00  1.020          H  
ATOM   4199 1HD2 LEU A 272      38.028  -6.314   9.976  1.00  1.020          H  
ATOM   4200 2HD2 LEU A 272      37.256  -4.824  10.489  1.00  1.020          H  
ATOM   4201 3HD2 LEU A 272      36.292  -6.234  10.131  1.00  1.020          H  
ATOM   4202  N   SER A 273      32.933  -3.399   7.358  1.00  0.680          N  
ATOM   4203  CA  SER A 273      31.913  -2.356   7.347  1.00  0.730          C  
ATOM   4204  C   SER A 273      30.755  -2.820   8.233  1.00  0.720          C  
ATOM   4205  O   SER A 273      30.238  -2.068   9.066  1.00  0.770          O  
ATOM   4206  CB  SER A 273      31.426  -2.078   5.936  1.00  1.000          C  
ATOM   4207  OG  SER A 273      30.459  -1.065   5.923  1.00  1.000          O  
ATOM   4208  H   SER A 273      33.199  -3.878   6.493  1.00  0.820          H  
ATOM   4209  HA  SER A 273      32.333  -1.443   7.767  1.00  0.880          H  
ATOM   4210 1HB  SER A 273      32.272  -1.797   5.308  1.00  1.200          H  
ATOM   4211 2HB  SER A 273      30.998  -2.975   5.515  1.00  1.200          H  
ATOM   4212  HG  SER A 273      30.202  -0.955   5.007  1.00  1.200          H  
ATOM   4213  N   LEU A 274      30.372  -4.097   8.063  1.00  0.680          N  
ATOM   4214  CA  LEU A 274      29.294  -4.708   8.833  1.00  0.670          C  
ATOM   4215  C   LEU A 274      29.629  -4.720  10.332  1.00  0.670          C  
ATOM   4216  O   LEU A 274      28.769  -4.436  11.171  1.00  0.710          O  
ATOM   4217  CB  LEU A 274      29.092  -6.158   8.388  1.00  0.940          C  
ATOM   4218  CG  LEU A 274      28.123  -6.481   7.241  1.00  0.940          C  
ATOM   4219  CD1 LEU A 274      28.472  -5.776   5.940  1.00  0.940          C  
ATOM   4220  CD2 LEU A 274      28.211  -7.935   7.036  1.00  0.940          C  
ATOM   4221  H   LEU A 274      30.849  -4.635   7.332  1.00  0.820          H  
ATOM   4222  HA  LEU A 274      28.382  -4.135   8.679  1.00  0.800          H  
ATOM   4223 1HB  LEU A 274      30.049  -6.538   8.088  1.00  1.130          H  
ATOM   4224 2HB  LEU A 274      28.765  -6.725   9.257  1.00  1.130          H  
ATOM   4225  HG  LEU A 274      27.116  -6.190   7.518  1.00  1.130          H  
ATOM   4226 1HD1 LEU A 274      27.751  -6.071   5.173  1.00  1.130          H  
ATOM   4227 2HD1 LEU A 274      28.429  -4.697   6.077  1.00  1.130          H  
ATOM   4228 3HD1 LEU A 274      29.458  -6.065   5.630  1.00  1.130          H  
ATOM   4229 1HD2 LEU A 274      27.572  -8.244   6.267  1.00  1.130          H  
ATOM   4230 2HD2 LEU A 274      29.229  -8.204   6.775  1.00  1.130          H  
ATOM   4231 3HD2 LEU A 274      27.922  -8.409   7.942  1.00  1.130          H  
ATOM   4232  N   SER A 275      30.890  -5.032  10.661  1.00  0.650          N  
ATOM   4233  CA  SER A 275      31.372  -5.030  12.036  1.00  0.680          C  
ATOM   4234  C   SER A 275      32.786  -4.408  12.097  1.00  0.720          C  
ATOM   4235  O   SER A 275      33.794  -5.108  11.889  1.00  0.730          O  
ATOM   4236  CB  SER A 275      31.422  -6.426  12.592  1.00  0.940          C  
ATOM   4237  OG  SER A 275      31.890  -6.408  13.917  1.00  0.940          O  
ATOM   4238  H   SER A 275      31.528  -5.316   9.916  1.00  0.780          H  
ATOM   4239  HA  SER A 275      30.666  -4.485  12.652  1.00  0.820          H  
ATOM   4240 1HB  SER A 275      30.428  -6.872  12.553  1.00  1.130          H  
ATOM   4241 2HB  SER A 275      32.075  -7.031  11.973  1.00  1.130          H  
ATOM   4242  HG  SER A 275      31.934  -7.329  14.196  1.00  1.130          H  
ATOM   4243  N   PRO A 276      32.894  -3.113  12.476  1.00  0.770          N  
ATOM   4244  CA  PRO A 276      34.105  -2.298  12.519  1.00  0.820          C  
ATOM   4245  C   PRO A 276      35.224  -2.822  13.406  1.00  0.830          C  
ATOM   4246  O   PRO A 276      36.374  -2.400  13.244  1.00  0.860          O  
ATOM   4247  CB  PRO A 276      33.586  -0.960  13.063  1.00  1.230          C  
ATOM   4248  CG  PRO A 276      32.135  -0.913  12.652  1.00  1.230          C  
ATOM   4249  CD  PRO A 276      31.653  -2.333  12.738  1.00  1.230          C  
ATOM   4250  HA  PRO A 276      34.473  -2.168  11.495  1.00  0.980          H  
ATOM   4251 1HB  PRO A 276      33.726  -0.919  14.153  1.00  1.480          H  
ATOM   4252 2HB  PRO A 276      34.175  -0.136  12.637  1.00  1.480          H  
ATOM   4253 1HG  PRO A 276      31.570  -0.227  13.299  1.00  1.480          H  
ATOM   4254 2HG  PRO A 276      32.050  -0.523  11.623  1.00  1.480          H  
ATOM   4255 1HD  PRO A 276      31.235  -2.551  13.729  1.00  1.480          H  
ATOM   4256 2HD  PRO A 276      30.918  -2.464  11.916  1.00  1.480          H  
ATOM   4257  N   ASN A 277      34.911  -3.704  14.354  1.00  0.820          N  
ATOM   4258  CA  ASN A 277      35.968  -4.183  15.211  1.00  0.830          C  
ATOM   4259  C   ASN A 277      36.032  -5.696  15.204  1.00  0.810          C  
ATOM   4260  O   ASN A 277      36.429  -6.340  16.186  1.00  0.910          O  
ATOM   4261  CB  ASN A 277      35.693  -3.685  16.612  1.00  1.160          C  
ATOM   4262  CG  ASN A 277      35.734  -2.177  16.711  1.00  1.160          C  
ATOM   4263  OD1 ASN A 277      36.776  -1.531  16.594  1.00  1.160          O  
ATOM   4264  ND2 ASN A 277      34.581  -1.596  16.937  1.00  1.160          N  
ATOM   4265  H   ASN A 277      33.966  -4.048  14.471  1.00  0.980          H  
ATOM   4266  HA  ASN A 277      36.922  -3.803  14.855  1.00  1.000          H  
ATOM   4267 1HB  ASN A 277      34.698  -4.014  16.906  1.00  1.390          H  
ATOM   4268 2HB  ASN A 277      36.385  -4.127  17.306  1.00  1.390          H  
ATOM   4269 1HD2 ASN A 277      34.531  -0.600  17.017  1.00  1.390          H  
ATOM   4270 2HD2 ASN A 277      33.753  -2.147  17.029  1.00  1.390          H  
ATOM   4271  N   HIS A 278      35.787  -6.281  14.044  1.00  0.790          N  
ATOM   4272  CA  HIS A 278      35.900  -7.717  13.942  1.00  0.780          C  
ATOM   4273  C   HIS A 278      37.380  -8.005  13.721  1.00  0.710          C  
ATOM   4274  O   HIS A 278      37.843  -8.116  12.581  1.00  0.650          O  
ATOM   4275  CB  HIS A 278      35.020  -8.276  12.816  1.00  1.100          C  
ATOM   4276  CG  HIS A 278      34.784  -9.768  12.911  1.00  1.100          C  
ATOM   4277  ND1 HIS A 278      33.526 -10.322  12.821  1.00  1.100          N  
ATOM   4278  CD2 HIS A 278      35.621 -10.795  13.132  1.00  1.100          C  
ATOM   4279  CE1 HIS A 278      33.612 -11.632  12.957  1.00  1.100          C  
ATOM   4280  NE2 HIS A 278      34.871 -11.945  13.145  1.00  1.100          N  
ATOM   4281  H   HIS A 278      35.410  -5.727  13.265  1.00  0.950          H  
ATOM   4282  HA  HIS A 278      35.594  -8.190  14.873  1.00  0.940          H  
ATOM   4283 1HB  HIS A 278      34.063  -7.779  12.843  1.00  1.320          H  
ATOM   4284 2HB  HIS A 278      35.468  -8.051  11.852  1.00  1.320          H  
ATOM   4285  HD2 HIS A 278      36.678 -10.722  13.265  1.00  1.320          H  
ATOM   4286  HE1 HIS A 278      32.779 -12.335  12.924  1.00  1.320          H  
ATOM   4287  HE2 HIS A 278      35.229 -12.881  13.287  1.00  1.320          H  
ATOM   4288  N   ALA A 279      38.120  -8.150  14.827  1.00  0.750          N  
ATOM   4289  CA  ALA A 279      39.585  -8.270  14.803  1.00  0.720          C  
ATOM   4290  C   ALA A 279      40.067  -9.370  13.886  1.00  0.650          C  
ATOM   4291  O   ALA A 279      41.079  -9.200  13.199  1.00  0.620          O  
ATOM   4292  CB  ALA A 279      40.108  -8.565  16.187  1.00  1.020          C  
ATOM   4293  H   ALA A 279      37.628  -8.045  15.719  1.00  0.900          H  
ATOM   4294  HA  ALA A 279      39.993  -7.326  14.457  1.00  0.860          H  
ATOM   4295 1HB  ALA A 279      41.193  -8.624  16.161  1.00  1.220          H  
ATOM   4296 2HB  ALA A 279      39.802  -7.788  16.865  1.00  1.220          H  
ATOM   4297 3HB  ALA A 279      39.707  -9.519  16.531  1.00  1.220          H  
ATOM   4298  N   VAL A 280      39.344 -10.476  13.845  1.00  0.640          N  
ATOM   4299  CA  VAL A 280      39.738 -11.584  13.002  1.00  0.570          C  
ATOM   4300  C   VAL A 280      39.742 -11.191  11.539  1.00  0.520          C  
ATOM   4301  O   VAL A 280      40.615 -11.638  10.790  1.00  0.500          O  
ATOM   4302  CB  VAL A 280      38.907 -12.844  13.265  1.00  0.830          C  
ATOM   4303  CG1 VAL A 280      39.227 -13.923  12.217  1.00  0.830          C  
ATOM   4304  CG2 VAL A 280      39.243 -13.340  14.681  1.00  0.830          C  
ATOM   4305  H   VAL A 280      38.524 -10.547  14.434  1.00  0.770          H  
ATOM   4306  HA  VAL A 280      40.743 -11.844  13.267  1.00  0.680          H  
ATOM   4307  HB  VAL A 280      37.862 -12.623  13.192  1.00  0.990          H  
ATOM   4308 1HG1 VAL A 280      38.639 -14.814  12.426  1.00  0.990          H  
ATOM   4309 2HG1 VAL A 280      38.984 -13.569  11.216  1.00  0.990          H  
ATOM   4310 3HG1 VAL A 280      40.289 -14.170  12.262  1.00  0.990          H  
ATOM   4311 1HG2 VAL A 280      38.668 -14.237  14.905  1.00  0.990          H  
ATOM   4312 2HG2 VAL A 280      40.307 -13.568  14.744  1.00  0.990          H  
ATOM   4313 3HG2 VAL A 280      39.005 -12.568  15.413  1.00  0.990          H  
ATOM   4314  N   VAL A 281      38.737 -10.422  11.117  1.00  0.540          N  
ATOM   4315  CA  VAL A 281      38.640  -9.999   9.743  1.00  0.500          C  
ATOM   4316  C   VAL A 281      39.786  -9.061   9.454  1.00  0.510          C  
ATOM   4317  O   VAL A 281      40.429  -9.191   8.422  1.00  0.500          O  
ATOM   4318  CB  VAL A 281      37.303  -9.339   9.430  1.00  0.720          C  
ATOM   4319  CG1 VAL A 281      37.322  -8.771   8.030  1.00  0.720          C  
ATOM   4320  CG2 VAL A 281      36.231 -10.344   9.541  1.00  0.720          C  
ATOM   4321  H   VAL A 281      38.086 -10.032  11.793  1.00  0.650          H  
ATOM   4322  HA  VAL A 281      38.737 -10.876   9.103  1.00  0.600          H  
ATOM   4323  HB  VAL A 281      37.129  -8.538  10.129  1.00  0.860          H  
ATOM   4324 1HG1 VAL A 281      36.370  -8.308   7.838  1.00  0.860          H  
ATOM   4325 2HG1 VAL A 281      38.105  -8.029   7.919  1.00  0.860          H  
ATOM   4326 3HG1 VAL A 281      37.490  -9.569   7.318  1.00  0.860          H  
ATOM   4327 1HG2 VAL A 281      35.272  -9.874   9.324  1.00  0.860          H  
ATOM   4328 2HG2 VAL A 281      36.434 -11.135   8.828  1.00  0.860          H  
ATOM   4329 3HG2 VAL A 281      36.214 -10.758  10.520  1.00  0.860          H  
ATOM   4330  N   HIS A 282      40.084  -8.129  10.371  1.00  0.550          N  
ATOM   4331  CA  HIS A 282      41.203  -7.219  10.120  1.00  0.560          C  
ATOM   4332  C   HIS A 282      42.463  -8.072   9.878  1.00  0.530          C  
ATOM   4333  O   HIS A 282      43.230  -7.820   8.948  1.00  0.520          O  
ATOM   4334  CB  HIS A 282      41.452  -6.262  11.313  1.00  0.780          C  
ATOM   4335  CG  HIS A 282      40.489  -5.099  11.521  1.00  0.780          C  
ATOM   4336  ND1 HIS A 282      40.551  -3.909  10.783  1.00  0.780          N  
ATOM   4337  CD2 HIS A 282      39.453  -4.948  12.383  1.00  0.780          C  
ATOM   4338  CE1 HIS A 282      39.591  -3.095  11.206  1.00  0.780          C  
ATOM   4339  NE2 HIS A 282      38.918  -3.694  12.170  1.00  0.780          N  
ATOM   4340  H   HIS A 282      39.505  -8.055  11.214  1.00  0.660          H  
ATOM   4341  HA  HIS A 282      41.014  -6.623   9.231  1.00  0.670          H  
ATOM   4342 1HB  HIS A 282      41.419  -6.844  12.225  1.00  0.940          H  
ATOM   4343 2HB  HIS A 282      42.453  -5.847  11.233  1.00  0.940          H  
ATOM   4344  HD2 HIS A 282      39.100  -5.671  13.105  1.00  0.940          H  
ATOM   4345  HE1 HIS A 282      39.380  -2.098  10.820  1.00  0.940          H  
ATOM   4346  HE2 HIS A 282      38.099  -3.278  12.669  1.00  0.940          H  
ATOM   4347  N   GLY A 283      42.649  -9.129  10.673  1.00  0.530          N  
ATOM   4348  CA  GLY A 283      43.785 -10.021  10.497  1.00  0.510          C  
ATOM   4349  C   GLY A 283      43.798 -10.637   9.092  1.00  0.480          C  
ATOM   4350  O   GLY A 283      44.811 -10.581   8.384  1.00  0.470          O  
ATOM   4351  H   GLY A 283      41.999  -9.283  11.449  1.00  0.640          H  
ATOM   4352 1HA  GLY A 283      44.710  -9.472  10.672  1.00  0.610          H  
ATOM   4353 2HA  GLY A 283      43.734 -10.817  11.237  1.00  0.610          H  
ATOM   4354  N   ASN A 284      42.677 -11.243   8.693  1.00  0.480          N  
ATOM   4355  CA  ASN A 284      42.579 -11.898   7.390  1.00  0.470          C  
ATOM   4356  C   ASN A 284      42.730 -10.926   6.204  1.00  0.460          C  
ATOM   4357  O   ASN A 284      43.357 -11.256   5.186  1.00  0.450          O  
ATOM   4358  CB  ASN A 284      41.262 -12.612   7.298  1.00  0.660          C  
ATOM   4359  CG  ASN A 284      41.171 -13.810   8.172  1.00  0.660          C  
ATOM   4360  OD1 ASN A 284      42.178 -14.358   8.638  1.00  0.660          O  
ATOM   4361  ND2 ASN A 284      39.965 -14.249   8.409  1.00  0.660          N  
ATOM   4362  H   ASN A 284      41.878 -11.261   9.337  1.00  0.580          H  
ATOM   4363  HA  ASN A 284      43.383 -12.629   7.317  1.00  0.560          H  
ATOM   4364 1HB  ASN A 284      40.447 -11.923   7.529  1.00  0.790          H  
ATOM   4365 2HB  ASN A 284      41.151 -12.935   6.300  1.00  0.790          H  
ATOM   4366 1HD2 ASN A 284      39.834 -15.054   8.986  1.00  0.790          H  
ATOM   4367 2HD2 ASN A 284      39.174 -13.786   8.010  1.00  0.790          H  
ATOM   4368  N   LEU A 285      42.198  -9.718   6.359  1.00  0.480          N  
ATOM   4369  CA  LEU A 285      42.277  -8.674   5.353  1.00  0.470          C  
ATOM   4370  C   LEU A 285      43.721  -8.269   5.163  1.00  0.460          C  
ATOM   4371  O   LEU A 285      44.194  -8.129   4.026  1.00  0.470          O  
ATOM   4372  CB  LEU A 285      41.434  -7.469   5.791  1.00  0.660          C  
ATOM   4373  CG  LEU A 285      41.449  -6.229   4.894  1.00  0.660          C  
ATOM   4374  CD1 LEU A 285      40.971  -6.520   3.522  1.00  0.660          C  
ATOM   4375  CD2 LEU A 285      40.559  -5.185   5.488  1.00  0.660          C  
ATOM   4376  H   LEU A 285      41.672  -9.532   7.209  1.00  0.580          H  
ATOM   4377  HA  LEU A 285      41.894  -9.072   4.419  1.00  0.560          H  
ATOM   4378 1HB  LEU A 285      40.417  -7.786   5.918  1.00  0.790          H  
ATOM   4379 2HB  LEU A 285      41.794  -7.160   6.769  1.00  0.790          H  
ATOM   4380  HG  LEU A 285      42.456  -5.863   4.837  1.00  0.790          H  
ATOM   4381 1HD1 LEU A 285      41.013  -5.602   2.985  1.00  0.790          H  
ATOM   4382 2HD1 LEU A 285      41.606  -7.259   3.036  1.00  0.790          H  
ATOM   4383 3HD1 LEU A 285      39.958  -6.865   3.545  1.00  0.790          H  
ATOM   4384 1HD2 LEU A 285      40.582  -4.290   4.864  1.00  0.790          H  
ATOM   4385 2HD2 LEU A 285      39.540  -5.574   5.533  1.00  0.790          H  
ATOM   4386 3HD2 LEU A 285      40.909  -4.940   6.488  1.00  0.790          H  
ATOM   4387  N   ALA A 286      44.414  -8.064   6.287  1.00  0.460          N  
ATOM   4388  CA  ALA A 286      45.810  -7.692   6.303  1.00  0.470          C  
ATOM   4389  C   ALA A 286      46.654  -8.744   5.624  1.00  0.460          C  
ATOM   4390  O   ALA A 286      47.608  -8.413   4.920  1.00  0.470          O  
ATOM   4391  CB  ALA A 286      46.283  -7.531   7.712  1.00  0.650          C  
ATOM   4392  H   ALA A 286      43.930  -8.141   7.187  1.00  0.550          H  
ATOM   4393  HA  ALA A 286      45.911  -6.755   5.769  1.00  0.560          H  
ATOM   4394 1HB  ALA A 286      47.317  -7.234   7.714  1.00  0.780          H  
ATOM   4395 2HB  ALA A 286      45.714  -6.814   8.232  1.00  0.780          H  
ATOM   4396 3HB  ALA A 286      46.162  -8.472   8.212  1.00  0.780          H  
ATOM   4397  N   CYS A 287      46.295 -10.016   5.826  1.00  0.450          N  
ATOM   4398  CA  CYS A 287      47.031 -11.107   5.215  1.00  0.450          C  
ATOM   4399  C   CYS A 287      46.922 -11.037   3.701  1.00  0.450          C  
ATOM   4400  O   CYS A 287      47.928 -11.200   3.007  1.00  0.470          O  
ATOM   4401  CB  CYS A 287      46.526 -12.450   5.723  1.00  0.630          C  
ATOM   4402  SG  CYS A 287      46.895 -12.746   7.464  1.00  0.630          S  
ATOM   4403  H   CYS A 287      45.525 -10.205   6.475  1.00  0.540          H  
ATOM   4404  HA  CYS A 287      48.076 -11.013   5.473  1.00  0.540          H  
ATOM   4405 1HB  CYS A 287      45.453 -12.520   5.583  1.00  0.760          H  
ATOM   4406 2HB  CYS A 287      46.989 -13.246   5.145  1.00  0.760          H  
ATOM   4407  HG  CYS A 287      46.046 -11.783   7.945  1.00  0.760          H  
ATOM   4408  N   VAL A 288      45.727 -10.737   3.180  1.00  0.450          N  
ATOM   4409  CA  VAL A 288      45.605 -10.607   1.731  1.00  0.480          C  
ATOM   4410  C   VAL A 288      46.432  -9.413   1.270  1.00  0.510          C  
ATOM   4411  O   VAL A 288      47.194  -9.525   0.308  1.00  0.540          O  
ATOM   4412  CB  VAL A 288      44.145 -10.447   1.266  1.00  0.660          C  
ATOM   4413  CG1 VAL A 288      44.095 -10.146  -0.225  1.00  0.660          C  
ATOM   4414  CG2 VAL A 288      43.410 -11.692   1.516  1.00  0.660          C  
ATOM   4415  H   VAL A 288      44.912 -10.669   3.802  1.00  0.540          H  
ATOM   4416  HA  VAL A 288      46.010 -11.508   1.266  1.00  0.580          H  
ATOM   4417  HB  VAL A 288      43.674  -9.619   1.805  1.00  0.790          H  
ATOM   4418 1HG1 VAL A 288      43.064 -10.056  -0.542  1.00  0.790          H  
ATOM   4419 2HG1 VAL A 288      44.618  -9.220  -0.443  1.00  0.790          H  
ATOM   4420 3HG1 VAL A 288      44.565 -10.960  -0.761  1.00  0.790          H  
ATOM   4421 1HG2 VAL A 288      42.392 -11.566   1.181  1.00  0.790          H  
ATOM   4422 2HG2 VAL A 288      43.882 -12.492   0.964  1.00  0.790          H  
ATOM   4423 3HG2 VAL A 288      43.428 -11.915   2.583  1.00  0.790          H  
ATOM   4424  N   TYR A 289      46.323  -8.277   1.966  1.00  0.510          N  
ATOM   4425  CA  TYR A 289      47.087  -7.113   1.554  1.00  0.540          C  
ATOM   4426  C   TYR A 289      48.574  -7.451   1.471  1.00  0.540          C  
ATOM   4427  O   TYR A 289      49.231  -7.145   0.471  1.00  0.580          O  
ATOM   4428  CB  TYR A 289      46.894  -5.953   2.548  1.00  0.740          C  
ATOM   4429  CG  TYR A 289      45.573  -5.195   2.515  1.00  0.740          C  
ATOM   4430  CD1 TYR A 289      45.090  -4.642   3.695  1.00  0.740          C  
ATOM   4431  CD2 TYR A 289      44.857  -5.015   1.341  1.00  0.740          C  
ATOM   4432  CE1 TYR A 289      43.920  -3.931   3.691  1.00  0.740          C  
ATOM   4433  CE2 TYR A 289      43.693  -4.308   1.350  1.00  0.740          C  
ATOM   4434  CZ  TYR A 289      43.221  -3.764   2.512  1.00  0.740          C  
ATOM   4435  OH  TYR A 289      42.042  -3.055   2.511  1.00  0.740          O  
ATOM   4436  H   TYR A 289      45.672  -8.223   2.758  1.00  0.610          H  
ATOM   4437  HA  TYR A 289      46.771  -6.823   0.557  1.00  0.650          H  
ATOM   4438 1HB  TYR A 289      47.004  -6.347   3.548  1.00  0.890          H  
ATOM   4439 2HB  TYR A 289      47.691  -5.230   2.417  1.00  0.890          H  
ATOM   4440  HD1 TYR A 289      45.639  -4.763   4.625  1.00  0.890          H  
ATOM   4441  HD2 TYR A 289      45.197  -5.422   0.408  1.00  0.890          H  
ATOM   4442  HE1 TYR A 289      43.545  -3.497   4.618  1.00  0.890          H  
ATOM   4443  HE2 TYR A 289      43.148  -4.170   0.427  1.00  0.890          H  
ATOM   4444  HH  TYR A 289      41.673  -3.047   1.624  1.00  0.890          H  
ATOM   4445  N   TYR A 290      49.092  -8.159   2.477  1.00  0.510          N  
ATOM   4446  CA  TYR A 290      50.489  -8.556   2.487  1.00  0.510          C  
ATOM   4447  C   TYR A 290      50.834  -9.372   1.241  1.00  0.540          C  
ATOM   4448  O   TYR A 290      51.809  -9.086   0.542  1.00  0.560          O  
ATOM   4449  CB  TYR A 290      50.825  -9.353   3.750  1.00  0.710          C  
ATOM   4450  CG  TYR A 290      52.229  -9.861   3.759  1.00  0.710          C  
ATOM   4451  CD1 TYR A 290      53.259  -9.024   4.108  1.00  0.710          C  
ATOM   4452  CD2 TYR A 290      52.493 -11.170   3.393  1.00  0.710          C  
ATOM   4453  CE1 TYR A 290      54.558  -9.490   4.084  1.00  0.710          C  
ATOM   4454  CE2 TYR A 290      53.787 -11.631   3.376  1.00  0.710          C  
ATOM   4455  CZ  TYR A 290      54.818 -10.791   3.720  1.00  0.710          C  
ATOM   4456  OH  TYR A 290      56.115 -11.249   3.693  1.00  0.710          O  
ATOM   4457  H   TYR A 290      48.507  -8.387   3.287  1.00  0.610          H  
ATOM   4458  HA  TYR A 290      51.097  -7.653   2.477  1.00  0.610          H  
ATOM   4459 1HB  TYR A 290      50.677  -8.733   4.630  1.00  0.860          H  
ATOM   4460 2HB  TYR A 290      50.152 -10.201   3.836  1.00  0.860          H  
ATOM   4461  HD1 TYR A 290      53.044  -7.996   4.389  1.00  0.860          H  
ATOM   4462  HD2 TYR A 290      51.676 -11.836   3.112  1.00  0.860          H  
ATOM   4463  HE1 TYR A 290      55.376  -8.839   4.342  1.00  0.860          H  
ATOM   4464  HE2 TYR A 290      53.996 -12.659   3.084  1.00  0.860          H  
ATOM   4465  HH  TYR A 290      56.713 -10.551   3.996  1.00  0.860          H  
ATOM   4466  N   GLU A 291      50.019 -10.392   0.946  1.00  0.540          N  
ATOM   4467  CA  GLU A 291      50.252 -11.257  -0.210  1.00  0.590          C  
ATOM   4468  C   GLU A 291      50.143 -10.493  -1.550  1.00  0.620          C  
ATOM   4469  O   GLU A 291      50.782 -10.871  -2.534  1.00  0.650          O  
ATOM   4470  CB  GLU A 291      49.336 -12.483  -0.154  1.00  0.810          C  
ATOM   4471  CG  GLU A 291      49.689 -13.433   1.021  1.00  0.810          C  
ATOM   4472  CD  GLU A 291      48.837 -14.684   1.117  1.00  0.810          C  
ATOM   4473  OE1 GLU A 291      48.193 -15.021   0.155  1.00  0.810          O  
ATOM   4474  OE2 GLU A 291      48.808 -15.290   2.176  1.00  0.810          O  
ATOM   4475  H   GLU A 291      49.230 -10.594   1.573  1.00  0.650          H  
ATOM   4476  HA  GLU A 291      51.271 -11.631  -0.137  1.00  0.710          H  
ATOM   4477 1HB  GLU A 291      48.293 -12.164  -0.057  1.00  0.970          H  
ATOM   4478 2HB  GLU A 291      49.434 -13.049  -1.070  1.00  0.970          H  
ATOM   4479 1HG  GLU A 291      50.731 -13.731   0.916  1.00  0.970          H  
ATOM   4480 2HG  GLU A 291      49.603 -12.875   1.951  1.00  0.970          H  
ATOM   4481  N   GLN A 292      49.396  -9.376  -1.569  1.00  0.620          N  
ATOM   4482  CA  GLN A 292      49.269  -8.508  -2.744  1.00  0.670          C  
ATOM   4483  C   GLN A 292      50.434  -7.516  -2.869  1.00  0.680          C  
ATOM   4484  O   GLN A 292      50.470  -6.720  -3.809  1.00  0.730          O  
ATOM   4485  CB  GLN A 292      47.981  -7.666  -2.707  1.00  0.920          C  
ATOM   4486  CG  GLN A 292      46.695  -8.394  -2.860  1.00  0.920          C  
ATOM   4487  CD  GLN A 292      45.504  -7.459  -2.695  1.00  0.920          C  
ATOM   4488  OE1 GLN A 292      45.283  -6.909  -1.621  1.00  0.920          O  
ATOM   4489  NE2 GLN A 292      44.745  -7.256  -3.769  1.00  0.920          N  
ATOM   4490  H   GLN A 292      48.825  -9.155  -0.743  1.00  0.740          H  
ATOM   4491  HA  GLN A 292      49.261  -9.135  -3.633  1.00  0.800          H  
ATOM   4492 1HB  GLN A 292      47.937  -7.148  -1.754  1.00  1.100          H  
ATOM   4493 2HB  GLN A 292      48.025  -6.904  -3.483  1.00  1.100          H  
ATOM   4494 1HG  GLN A 292      46.659  -8.800  -3.864  1.00  1.100          H  
ATOM   4495 2HG  GLN A 292      46.634  -9.190  -2.122  1.00  1.100          H  
ATOM   4496 1HE2 GLN A 292      43.957  -6.635  -3.730  1.00  1.100          H  
ATOM   4497 2HE2 GLN A 292      44.957  -7.709  -4.642  1.00  1.100          H  
ATOM   4498  N   GLY A 293      51.370  -7.533  -1.913  1.00  0.650          N  
ATOM   4499  CA  GLY A 293      52.506  -6.621  -1.894  1.00  0.660          C  
ATOM   4500  C   GLY A 293      52.189  -5.303  -1.193  1.00  0.660          C  
ATOM   4501  O   GLY A 293      53.030  -4.401  -1.096  1.00  0.670          O  
ATOM   4502  H   GLY A 293      51.312  -8.218  -1.154  1.00  0.780          H  
ATOM   4503 1HA  GLY A 293      53.338  -7.114  -1.391  1.00  0.790          H  
ATOM   4504 2HA  GLY A 293      52.825  -6.425  -2.916  1.00  0.790          H  
ATOM   4505  N   LEU A 294      50.989  -5.202  -0.645  1.00  0.650          N  
ATOM   4506  CA  LEU A 294      50.521  -4.012   0.032  1.00  0.670          C  
ATOM   4507  C   LEU A 294      50.907  -4.123   1.496  1.00  0.630          C  
ATOM   4508  O   LEU A 294      50.051  -4.159   2.387  1.00  0.620          O  
ATOM   4509  CB  LEU A 294      49.005  -3.923  -0.168  1.00  0.930          C  
ATOM   4510  CG  LEU A 294      48.530  -3.892  -1.646  1.00  0.930          C  
ATOM   4511  CD1 LEU A 294      47.027  -3.981  -1.682  1.00  0.930          C  
ATOM   4512  CD2 LEU A 294      48.995  -2.607  -2.324  1.00  0.930          C  
ATOM   4513  H   LEU A 294      50.359  -6.005  -0.681  1.00  0.780          H  
ATOM   4514  HA  LEU A 294      51.015  -3.139  -0.383  1.00  0.800          H  
ATOM   4515 1HB  LEU A 294      48.543  -4.761   0.299  1.00  1.120          H  
ATOM   4516 2HB  LEU A 294      48.647  -3.028   0.308  1.00  1.120          H  
ATOM   4517  HG  LEU A 294      48.936  -4.753  -2.177  1.00  1.120          H  
ATOM   4518 1HD1 LEU A 294      46.687  -3.983  -2.716  1.00  1.120          H  
ATOM   4519 2HD1 LEU A 294      46.725  -4.899  -1.203  1.00  1.120          H  
ATOM   4520 3HD1 LEU A 294      46.589  -3.148  -1.169  1.00  1.120          H  
ATOM   4521 1HD2 LEU A 294      48.649  -2.600  -3.358  1.00  1.120          H  
ATOM   4522 2HD2 LEU A 294      48.581  -1.745  -1.797  1.00  1.120          H  
ATOM   4523 3HD2 LEU A 294      50.079  -2.549  -2.318  1.00  1.120          H  
ATOM   4524  N   ILE A 295      52.213  -4.136   1.731  1.00  0.620          N  
ATOM   4525  CA  ILE A 295      52.783  -4.338   3.059  1.00  0.590          C  
ATOM   4526  C   ILE A 295      52.358  -3.230   4.007  1.00  0.600          C  
ATOM   4527  O   ILE A 295      52.028  -3.509   5.154  1.00  0.590          O  
ATOM   4528  CB  ILE A 295      54.329  -4.477   3.004  1.00  0.840          C  
ATOM   4529  CG1 ILE A 295      54.772  -5.927   2.695  1.00  0.840          C  
ATOM   4530  CG2 ILE A 295      54.970  -4.096   4.328  1.00  0.840          C  
ATOM   4531  CD1 ILE A 295      54.155  -6.598   1.483  1.00  0.840          C  
ATOM   4532  H   ILE A 295      52.810  -4.065   0.899  1.00  0.740          H  
ATOM   4533  HA  ILE A 295      52.390  -5.274   3.458  1.00  0.710          H  
ATOM   4534  HB  ILE A 295      54.721  -3.833   2.217  1.00  1.010          H  
ATOM   4535 1HG1 ILE A 295      55.844  -5.905   2.547  1.00  1.010          H  
ATOM   4536 2HG1 ILE A 295      54.565  -6.523   3.566  1.00  1.010          H  
ATOM   4537 1HG2 ILE A 295      56.043  -4.217   4.233  1.00  1.010          H  
ATOM   4538 2HG2 ILE A 295      54.755  -3.064   4.591  1.00  1.010          H  
ATOM   4539 3HG2 ILE A 295      54.602  -4.755   5.118  1.00  1.010          H  
ATOM   4540 1HD1 ILE A 295      54.567  -7.604   1.378  1.00  1.010          H  
ATOM   4541 2HD1 ILE A 295      53.079  -6.676   1.585  1.00  1.010          H  
ATOM   4542 3HD1 ILE A 295      54.397  -6.019   0.599  1.00  1.010          H  
ATOM   4543  N   ASP A 296      52.377  -1.977   3.550  1.00  0.660          N  
ATOM   4544  CA  ASP A 296      51.983  -0.858   4.406  1.00  0.690          C  
ATOM   4545  C   ASP A 296      50.540  -0.948   4.877  1.00  0.680          C  
ATOM   4546  O   ASP A 296      50.210  -0.538   6.002  1.00  0.700          O  
ATOM   4547  CB  ASP A 296      52.163   0.470   3.674  1.00  0.950          C  
ATOM   4548  CG  ASP A 296      53.607   0.901   3.535  1.00  0.950          C  
ATOM   4549  OD1 ASP A 296      54.443   0.408   4.260  1.00  0.950          O  
ATOM   4550  OD2 ASP A 296      53.878   1.718   2.706  1.00  0.950          O  
ATOM   4551  H   ASP A 296      52.673  -1.811   2.597  1.00  0.790          H  
ATOM   4552  HA  ASP A 296      52.625  -0.863   5.288  1.00  0.830          H  
ATOM   4553 1HB  ASP A 296      51.722   0.397   2.681  1.00  1.140          H  
ATOM   4554 2HB  ASP A 296      51.619   1.249   4.209  1.00  1.140          H  
ATOM   4555  N   LEU A 297      49.665  -1.480   4.017  1.00  0.650          N  
ATOM   4556  CA  LEU A 297      48.267  -1.554   4.361  1.00  0.620          C  
ATOM   4557  C   LEU A 297      48.106  -2.694   5.327  1.00  0.570          C  
ATOM   4558  O   LEU A 297      47.368  -2.583   6.316  1.00  0.570          O  
ATOM   4559  CB  LEU A 297      47.407  -1.840   3.128  1.00  0.880          C  
ATOM   4560  CG  LEU A 297      46.983  -0.654   2.253  1.00  0.880          C  
ATOM   4561  CD1 LEU A 297      48.219  -0.025   1.566  1.00  0.880          C  
ATOM   4562  CD2 LEU A 297      45.986  -1.161   1.238  1.00  0.880          C  
ATOM   4563  H   LEU A 297      49.975  -1.816   3.114  1.00  0.780          H  
ATOM   4564  HA  LEU A 297      47.953  -0.628   4.838  1.00  0.740          H  
ATOM   4565 1HB  LEU A 297      47.925  -2.561   2.506  1.00  1.060          H  
ATOM   4566 2HB  LEU A 297      46.497  -2.293   3.476  1.00  1.060          H  
ATOM   4567  HG  LEU A 297      46.514   0.114   2.867  1.00  1.060          H  
ATOM   4568 1HD1 LEU A 297      47.893   0.807   0.943  1.00  1.060          H  
ATOM   4569 2HD1 LEU A 297      48.913   0.349   2.307  1.00  1.060          H  
ATOM   4570 3HD1 LEU A 297      48.713  -0.765   0.944  1.00  1.060          H  
ATOM   4571 1HD2 LEU A 297      45.658  -0.341   0.601  1.00  1.060          H  
ATOM   4572 2HD2 LEU A 297      46.450  -1.918   0.640  1.00  1.060          H  
ATOM   4573 3HD2 LEU A 297      45.126  -1.584   1.752  1.00  1.060          H  
ATOM   4574  N   ALA A 298      48.830  -3.789   5.061  1.00  0.550          N  
ATOM   4575  CA  ALA A 298      48.769  -4.951   5.911  1.00  0.530          C  
ATOM   4576  C   ALA A 298      49.217  -4.597   7.315  1.00  0.550          C  
ATOM   4577  O   ALA A 298      48.576  -4.996   8.277  1.00  0.560          O  
ATOM   4578  CB  ALA A 298      49.633  -6.051   5.348  1.00  0.750          C  
ATOM   4579  H   ALA A 298      49.409  -3.829   4.217  1.00  0.660          H  
ATOM   4580  HA  ALA A 298      47.739  -5.291   5.947  1.00  0.640          H  
ATOM   4581 1HB  ALA A 298      49.553  -6.924   5.966  1.00  0.900          H  
ATOM   4582 2HB  ALA A 298      49.293  -6.282   4.359  1.00  0.900          H  
ATOM   4583 3HB  ALA A 298      50.666  -5.724   5.307  1.00  0.900          H  
ATOM   4584  N   ILE A 299      50.267  -3.778   7.443  1.00  0.580          N  
ATOM   4585  CA  ILE A 299      50.765  -3.408   8.761  1.00  0.600          C  
ATOM   4586  C   ILE A 299      49.743  -2.634   9.561  1.00  0.620          C  
ATOM   4587  O   ILE A 299      49.504  -2.965  10.727  1.00  0.630          O  
ATOM   4588  CB  ILE A 299      52.093  -2.624   8.653  1.00  0.830          C  
ATOM   4589  CG1 ILE A 299      53.188  -3.606   8.171  1.00  0.830          C  
ATOM   4590  CG2 ILE A 299      52.458  -1.937  10.000  1.00  0.830          C  
ATOM   4591  CD1 ILE A 299      54.465  -2.974   7.708  1.00  0.830          C  
ATOM   4592  H   ILE A 299      50.769  -3.477   6.602  1.00  0.700          H  
ATOM   4593  HA  ILE A 299      50.984  -4.318   9.298  1.00  0.720          H  
ATOM   4594  HB  ILE A 299      51.989  -1.860   7.876  1.00  1.000          H  
ATOM   4595 1HG1 ILE A 299      53.430  -4.279   8.990  1.00  1.000          H  
ATOM   4596 2HG1 ILE A 299      52.787  -4.186   7.363  1.00  1.000          H  
ATOM   4597 1HG2 ILE A 299      53.387  -1.389   9.895  1.00  1.000          H  
ATOM   4598 2HG2 ILE A 299      51.680  -1.237  10.292  1.00  1.000          H  
ATOM   4599 3HG2 ILE A 299      52.569  -2.672  10.770  1.00  1.000          H  
ATOM   4600 1HD1 ILE A 299      55.156  -3.750   7.392  1.00  1.000          H  
ATOM   4601 2HD1 ILE A 299      54.245  -2.320   6.866  1.00  1.000          H  
ATOM   4602 3HD1 ILE A 299      54.919  -2.398   8.494  1.00  1.000          H  
ATOM   4603  N   ASP A 300      49.121  -1.619   8.965  1.00  0.630          N  
ATOM   4604  CA  ASP A 300      48.124  -0.853   9.702  1.00  0.660          C  
ATOM   4605  C   ASP A 300      46.904  -1.727  10.034  1.00  0.640          C  
ATOM   4606  O   ASP A 300      46.327  -1.645  11.127  1.00  0.680          O  
ATOM   4607  CB  ASP A 300      47.742   0.388   8.887  1.00  0.910          C  
ATOM   4608  CG  ASP A 300      46.852   1.402   9.628  1.00  0.910          C  
ATOM   4609  OD1 ASP A 300      47.191   1.780  10.740  1.00  0.910          O  
ATOM   4610  OD2 ASP A 300      45.848   1.818   9.059  1.00  0.910          O  
ATOM   4611  H   ASP A 300      49.359  -1.368   7.996  1.00  0.760          H  
ATOM   4612  HA  ASP A 300      48.570  -0.523  10.638  1.00  0.790          H  
ATOM   4613 1HB  ASP A 300      48.657   0.893   8.571  1.00  1.090          H  
ATOM   4614 2HB  ASP A 300      47.229   0.066   7.975  1.00  1.090          H  
ATOM   4615  N   THR A 301      46.536  -2.598   9.104  1.00  0.600          N  
ATOM   4616  CA  THR A 301      45.387  -3.455   9.286  1.00  0.580          C  
ATOM   4617  C   THR A 301      45.661  -4.483  10.419  1.00  0.580          C  
ATOM   4618  O   THR A 301      44.783  -4.726  11.260  1.00  0.600          O  
ATOM   4619  CB  THR A 301      45.010  -4.098   7.941  1.00  0.820          C  
ATOM   4620  OG1 THR A 301      44.765  -3.072   6.964  1.00  0.820          O  
ATOM   4621  CG2 THR A 301      43.713  -4.851   8.114  1.00  0.820          C  
ATOM   4622  H   THR A 301      47.035  -2.636   8.214  1.00  0.720          H  
ATOM   4623  HA  THR A 301      44.552  -2.848   9.608  1.00  0.700          H  
ATOM   4624  HB  THR A 301      45.811  -4.726   7.602  1.00  0.980          H  
ATOM   4625  HG1 THR A 301      45.629  -2.664   6.722  1.00  0.980          H  
ATOM   4626 1HG2 THR A 301      43.426  -5.305   7.174  1.00  0.980          H  
ATOM   4627 2HG2 THR A 301      43.851  -5.599   8.855  1.00  0.980          H  
ATOM   4628 3HG2 THR A 301      42.931  -4.169   8.444  1.00  0.980          H  
ATOM   4629  N   TYR A 302      46.866  -5.095  10.453  1.00  0.570          N  
ATOM   4630  CA  TYR A 302      47.198  -6.043  11.521  1.00  0.580          C  
ATOM   4631  C   TYR A 302      47.216  -5.300  12.836  1.00  0.640          C  
ATOM   4632  O   TYR A 302      46.715  -5.800  13.839  1.00  0.660          O  
ATOM   4633  CB  TYR A 302      48.579  -6.670  11.396  1.00  0.810          C  
ATOM   4634  CG  TYR A 302      48.825  -7.670  10.310  1.00  0.810          C  
ATOM   4635  CD1 TYR A 302      49.777  -7.390   9.351  1.00  0.810          C  
ATOM   4636  CD2 TYR A 302      48.127  -8.846  10.258  1.00  0.810          C  
ATOM   4637  CE1 TYR A 302      50.021  -8.248   8.344  1.00  0.810          C  
ATOM   4638  CE2 TYR A 302      48.375  -9.716   9.229  1.00  0.810          C  
ATOM   4639  CZ  TYR A 302      49.324  -9.399   8.263  1.00  0.810          C  
ATOM   4640  OH  TYR A 302      49.573 -10.240   7.215  1.00  0.810          O  
ATOM   4641  H   TYR A 302      47.546  -4.912   9.720  1.00  0.680          H  
ATOM   4642  HA  TYR A 302      46.436  -6.818  11.560  1.00  0.700          H  
ATOM   4643 1HB  TYR A 302      49.265  -5.869  11.258  1.00  0.970          H  
ATOM   4644 2HB  TYR A 302      48.809  -7.141  12.345  1.00  0.970          H  
ATOM   4645  HD1 TYR A 302      50.331  -6.466   9.402  1.00  0.970          H  
ATOM   4646  HD2 TYR A 302      47.379  -9.080  11.013  1.00  0.970          H  
ATOM   4647  HE1 TYR A 302      50.757  -8.009   7.595  1.00  0.970          H  
ATOM   4648  HE2 TYR A 302      47.819 -10.641   9.168  1.00  0.970          H  
ATOM   4649  HH  TYR A 302      49.007 -11.015   7.291  1.00  0.970          H  
ATOM   4650  N   ARG A 303      47.757  -4.069  12.844  1.00  0.670          N  
ATOM   4651  CA  ARG A 303      47.811  -3.287  14.067  1.00  0.740          C  
ATOM   4652  C   ARG A 303      46.430  -3.241  14.684  1.00  0.730          C  
ATOM   4653  O   ARG A 303      46.277  -3.531  15.872  1.00  0.740          O  
ATOM   4654  CB  ARG A 303      48.301  -1.875  13.779  1.00  1.010          C  
ATOM   4655  CG  ARG A 303      48.419  -0.952  14.967  1.00  1.010          C  
ATOM   4656  CD  ARG A 303      48.830   0.434  14.547  1.00  1.010          C  
ATOM   4657  NE  ARG A 303      47.825   1.128  13.689  1.00  1.010          N  
ATOM   4658  CZ  ARG A 303      46.710   1.762  14.120  1.00  1.010          C  
ATOM   4659  NH1 ARG A 303      46.370   1.807  15.404  1.00  1.010          N  
ATOM   4660  NH2 ARG A 303      45.953   2.359  13.213  1.00  1.010          N  
ATOM   4661  H   ARG A 303      48.189  -3.687  11.996  1.00  0.800          H  
ATOM   4662  HA  ARG A 303      48.496  -3.766  14.763  1.00  0.890          H  
ATOM   4663 1HB  ARG A 303      49.268  -1.920  13.281  1.00  1.210          H  
ATOM   4664 2HB  ARG A 303      47.622  -1.396  13.103  1.00  1.210          H  
ATOM   4665 1HG  ARG A 303      47.457  -0.887  15.477  1.00  1.210          H  
ATOM   4666 2HG  ARG A 303      49.165  -1.337  15.659  1.00  1.210          H  
ATOM   4667 1HD  ARG A 303      48.999   1.040  15.438  1.00  1.210          H  
ATOM   4668 2HD  ARG A 303      49.758   0.364  13.982  1.00  1.210          H  
ATOM   4669  HE  ARG A 303      47.979   1.166  12.658  1.00  1.210          H  
ATOM   4670 1HH1 ARG A 303      46.926   1.343  16.141  1.00  1.210          H  
ATOM   4671 2HH1 ARG A 303      45.531   2.287  15.689  1.00  1.210          H  
ATOM   4672 1HH2 ARG A 303      46.249   2.317  12.215  1.00  1.210          H  
ATOM   4673 2HH2 ARG A 303      45.120   2.851  13.479  1.00  1.210          H  
ATOM   4674  N   ARG A 304      45.413  -2.919  13.878  1.00  0.720          N  
ATOM   4675  CA  ARG A 304      44.061  -2.920  14.406  1.00  0.730          C  
ATOM   4676  C   ARG A 304      43.651  -4.303  14.896  1.00  0.710          C  
ATOM   4677  O   ARG A 304      43.186  -4.445  16.022  1.00  0.740          O  
ATOM   4678  CB  ARG A 304      43.086  -2.444  13.352  1.00  1.020          C  
ATOM   4679  CG  ARG A 304      43.148  -0.969  13.098  1.00  1.020          C  
ATOM   4680  CD  ARG A 304      42.032  -0.506  12.251  1.00  1.020          C  
ATOM   4681  NE  ARG A 304      42.173  -1.007  10.879  1.00  1.020          N  
ATOM   4682  CZ  ARG A 304      42.916  -0.377   9.929  1.00  1.020          C  
ATOM   4683  NH1 ARG A 304      43.565   0.722  10.247  1.00  1.020          N  
ATOM   4684  NH2 ARG A 304      43.007  -0.860   8.703  1.00  1.020          N  
ATOM   4685  H   ARG A 304      45.615  -2.645  12.908  1.00  0.860          H  
ATOM   4686  HA  ARG A 304      44.025  -2.230  15.248  1.00  0.880          H  
ATOM   4687 1HB  ARG A 304      43.293  -2.951  12.409  1.00  1.220          H  
ATOM   4688 2HB  ARG A 304      42.068  -2.704  13.645  1.00  1.220          H  
ATOM   4689 1HG  ARG A 304      43.103  -0.439  14.049  1.00  1.220          H  
ATOM   4690 2HG  ARG A 304      44.094  -0.738  12.602  1.00  1.220          H  
ATOM   4691 1HD  ARG A 304      41.094  -0.893  12.656  1.00  1.220          H  
ATOM   4692 2HD  ARG A 304      41.987   0.577  12.235  1.00  1.220          H  
ATOM   4693  HE  ARG A 304      41.685  -1.892  10.636  1.00  1.220          H  
ATOM   4694 1HH1 ARG A 304      43.514   1.090  11.174  1.00  1.220          H  
ATOM   4695 2HH1 ARG A 304      44.172   1.209   9.566  1.00  1.220          H  
ATOM   4696 1HH2 ARG A 304      42.529  -1.713   8.453  1.00  1.220          H  
ATOM   4697 2HH2 ARG A 304      43.579  -0.381   8.015  1.00  1.220          H  
ATOM   4698  N   ALA A 305      43.939  -5.360  14.134  1.00  0.660          N  
ATOM   4699  CA  ALA A 305      43.520  -6.689  14.579  1.00  0.650          C  
ATOM   4700  C   ALA A 305      44.085  -7.031  15.962  1.00  0.690          C  
ATOM   4701  O   ALA A 305      43.374  -7.577  16.814  1.00  0.710          O  
ATOM   4702  CB  ALA A 305      43.991  -7.733  13.587  1.00  0.910          C  
ATOM   4703  H   ALA A 305      44.360  -5.219  13.207  1.00  0.790          H  
ATOM   4704  HA  ALA A 305      42.435  -6.700  14.631  1.00  0.780          H  
ATOM   4705 1HB  ALA A 305      43.651  -8.698  13.898  1.00  1.100          H  
ATOM   4706 2HB  ALA A 305      43.604  -7.511  12.623  1.00  1.100          H  
ATOM   4707 3HB  ALA A 305      45.071  -7.725  13.542  1.00  1.100          H  
ATOM   4708  N   ILE A 306      45.339  -6.658  16.189  1.00  0.710          N  
ATOM   4709  CA  ILE A 306      46.038  -6.893  17.444  1.00  0.750          C  
ATOM   4710  C   ILE A 306      45.516  -6.023  18.577  1.00  0.800          C  
ATOM   4711  O   ILE A 306      45.300  -6.503  19.683  1.00  0.840          O  
ATOM   4712  CB  ILE A 306      47.547  -6.678  17.269  1.00  1.030          C  
ATOM   4713  CG1 ILE A 306      48.074  -7.764  16.330  1.00  1.030          C  
ATOM   4714  CG2 ILE A 306      48.244  -6.719  18.632  1.00  1.030          C  
ATOM   4715  CD1 ILE A 306      49.437  -7.535  15.812  1.00  1.030          C  
ATOM   4716  H   ILE A 306      45.840  -6.223  15.405  1.00  0.850          H  
ATOM   4717  HA  ILE A 306      45.874  -7.935  17.727  1.00  0.900          H  
ATOM   4718  HB  ILE A 306      47.724  -5.713  16.787  1.00  1.240          H  
ATOM   4719 1HG1 ILE A 306      48.051  -8.726  16.847  1.00  1.240          H  
ATOM   4720 2HG1 ILE A 306      47.412  -7.810  15.485  1.00  1.240          H  
ATOM   4721 1HG2 ILE A 306      49.310  -6.580  18.517  1.00  1.240          H  
ATOM   4722 2HG2 ILE A 306      47.869  -5.938  19.288  1.00  1.240          H  
ATOM   4723 3HG2 ILE A 306      48.043  -7.678  19.081  1.00  1.240          H  
ATOM   4724 1HD1 ILE A 306      49.703  -8.324  15.133  1.00  1.240          H  
ATOM   4725 2HD1 ILE A 306      49.434  -6.594  15.280  1.00  1.240          H  
ATOM   4726 3HD1 ILE A 306      50.157  -7.499  16.619  1.00  1.240          H  
ATOM   4727  N   GLU A 307      45.355  -4.725  18.339  1.00  0.800          N  
ATOM   4728  CA  GLU A 307      44.862  -3.853  19.396  1.00  0.850          C  
ATOM   4729  C   GLU A 307      43.455  -4.263  19.834  1.00  0.880          C  
ATOM   4730  O   GLU A 307      43.132  -4.224  21.024  1.00  0.920          O  
ATOM   4731  CB  GLU A 307      44.843  -2.389  18.934  1.00  1.170          C  
ATOM   4732  CG  GLU A 307      46.228  -1.733  18.745  1.00  1.170          C  
ATOM   4733  CD  GLU A 307      46.127  -0.315  18.216  1.00  1.170          C  
ATOM   4734  OE1 GLU A 307      45.019   0.162  18.089  1.00  1.170          O  
ATOM   4735  OE2 GLU A 307      47.145   0.281  17.917  1.00  1.170          O  
ATOM   4736  H   GLU A 307      45.582  -4.348  17.415  1.00  0.960          H  
ATOM   4737  HA  GLU A 307      45.528  -3.941  20.253  1.00  1.020          H  
ATOM   4738 1HB  GLU A 307      44.322  -2.330  17.973  1.00  1.400          H  
ATOM   4739 2HB  GLU A 307      44.280  -1.791  19.646  1.00  1.400          H  
ATOM   4740 1HG  GLU A 307      46.740  -1.717  19.704  1.00  1.400          H  
ATOM   4741 2HG  GLU A 307      46.818  -2.335  18.059  1.00  1.400          H  
ATOM   4742  N   LEU A 308      42.622  -4.662  18.868  1.00  0.850          N  
ATOM   4743  CA  LEU A 308      41.255  -5.072  19.135  1.00  0.870          C  
ATOM   4744  C   LEU A 308      41.170  -6.400  19.879  1.00  0.890          C  
ATOM   4745  O   LEU A 308      40.340  -6.556  20.782  1.00  0.940          O  
ATOM   4746  CB  LEU A 308      40.521  -5.208  17.814  1.00  1.210          C  
ATOM   4747  CG  LEU A 308      40.275  -3.937  17.014  1.00  1.210          C  
ATOM   4748  CD1 LEU A 308      39.742  -4.359  15.680  1.00  1.210          C  
ATOM   4749  CD2 LEU A 308      39.324  -3.031  17.725  1.00  1.210          C  
ATOM   4750  H   LEU A 308      42.952  -4.648  17.898  1.00  1.020          H  
ATOM   4751  HA  LEU A 308      40.789  -4.318  19.759  1.00  1.040          H  
ATOM   4752 1HB  LEU A 308      41.114  -5.864  17.181  1.00  1.450          H  
ATOM   4753 2HB  LEU A 308      39.558  -5.677  18.002  1.00  1.450          H  
ATOM   4754  HG  LEU A 308      41.203  -3.400  16.862  1.00  1.450          H  
ATOM   4755 1HD1 LEU A 308      39.559  -3.478  15.069  1.00  1.450          H  
ATOM   4756 2HD1 LEU A 308      40.475  -4.996  15.192  1.00  1.450          H  
ATOM   4757 3HD1 LEU A 308      38.821  -4.908  15.821  1.00  1.450          H  
ATOM   4758 1HD2 LEU A 308      39.161  -2.150  17.111  1.00  1.450          H  
ATOM   4759 2HD2 LEU A 308      38.399  -3.540  17.884  1.00  1.450          H  
ATOM   4760 3HD2 LEU A 308      39.729  -2.722  18.679  1.00  1.450          H  
ATOM   4761  N   GLN A 309      42.025  -7.354  19.508  1.00  0.860          N  
ATOM   4762  CA  GLN A 309      42.092  -8.640  20.168  1.00  0.890          C  
ATOM   4763  C   GLN A 309      43.546  -8.864  20.642  1.00  0.900          C  
ATOM   4764  O   GLN A 309      44.356  -9.434  19.896  1.00  0.870          O  
ATOM   4765  CB  GLN A 309      41.622  -9.737  19.212  1.00  1.230          C  
ATOM   4766  CG  GLN A 309      41.560 -11.148  19.804  1.00  1.230          C  
ATOM   4767  CD  GLN A 309      41.090 -12.186  18.769  1.00  1.230          C  
ATOM   4768  OE1 GLN A 309      40.365 -11.859  17.823  1.00  1.230          O  
ATOM   4769  NE2 GLN A 309      41.509 -13.432  18.952  1.00  1.230          N  
ATOM   4770  H   GLN A 309      42.632  -7.195  18.700  1.00  1.030          H  
ATOM   4771  HA  GLN A 309      41.404  -8.649  21.003  1.00  1.070          H  
ATOM   4772 1HB  GLN A 309      40.611  -9.499  18.897  1.00  1.480          H  
ATOM   4773 2HB  GLN A 309      42.239  -9.727  18.319  1.00  1.480          H  
ATOM   4774 1HG  GLN A 309      42.541 -11.442  20.163  1.00  1.480          H  
ATOM   4775 2HG  GLN A 309      40.850 -11.148  20.628  1.00  1.480          H  
ATOM   4776 1HE2 GLN A 309      41.237 -14.149  18.310  1.00  1.480          H  
ATOM   4777 2HE2 GLN A 309      42.093 -13.663  19.738  1.00  1.480          H  
ATOM   4778  N   PRO A 310      43.867  -8.546  21.924  1.00  0.950          N  
ATOM   4779  CA  PRO A 310      45.192  -8.581  22.543  1.00  0.990          C  
ATOM   4780  C   PRO A 310      45.847  -9.950  22.498  1.00  1.010          C  
ATOM   4781  O   PRO A 310      47.064 -10.069  22.673  1.00  1.030          O  
ATOM   4782  CB  PRO A 310      44.898  -8.189  24.000  1.00  1.480          C  
ATOM   4783  CG  PRO A 310      43.636  -7.380  23.935  1.00  1.480          C  
ATOM   4784  CD  PRO A 310      42.823  -8.003  22.831  1.00  1.480          C  
ATOM   4785  HA  PRO A 310      45.829  -7.831  22.053  1.00  1.190          H  
ATOM   4786 1HB  PRO A 310      44.802  -9.090  24.622  1.00  1.780          H  
ATOM   4787 2HB  PRO A 310      45.748  -7.620  24.404  1.00  1.780          H  
ATOM   4788 1HG  PRO A 310      43.120  -7.398  24.908  1.00  1.780          H  
ATOM   4789 2HG  PRO A 310      43.874  -6.323  23.721  1.00  1.780          H  
ATOM   4790 1HD  PRO A 310      42.169  -8.797  23.215  1.00  1.780          H  
ATOM   4791 2HD  PRO A 310      42.267  -7.181  22.363  1.00  1.780          H  
ATOM   4792  N   HIS A 311      45.053 -10.994  22.290  1.00  1.010          N  
ATOM   4793  CA  HIS A 311      45.629 -12.306  22.224  1.00  1.020          C  
ATOM   4794  C   HIS A 311      45.205 -12.995  20.939  1.00  0.950          C  
ATOM   4795  O   HIS A 311      44.768 -14.146  20.951  1.00  1.010          O  
ATOM   4796  CB  HIS A 311      45.189 -13.122  23.436  1.00  1.420          C  
ATOM   4797  CG  HIS A 311      45.579 -12.482  24.727  1.00  1.420          C  
ATOM   4798  ND1 HIS A 311      46.878 -12.451  25.185  1.00  1.420          N  
ATOM   4799  CD2 HIS A 311      44.835 -11.835  25.650  1.00  1.420          C  
ATOM   4800  CE1 HIS A 311      46.912 -11.814  26.342  1.00  1.420          C  
ATOM   4801  NE2 HIS A 311      45.686 -11.431  26.645  1.00  1.420          N  
ATOM   4802  H   HIS A 311      44.062 -10.878  22.163  1.00  1.210          H  
ATOM   4803  HA  HIS A 311      46.716 -12.245  22.222  1.00  1.220          H  
ATOM   4804 1HB  HIS A 311      44.106 -13.243  23.422  1.00  1.710          H  
ATOM   4805 2HB  HIS A 311      45.636 -14.115  23.395  1.00  1.710          H  
ATOM   4806  HD1 HIS A 311      47.683 -12.514  24.591  1.00  1.710          H  
ATOM   4807  HD2 HIS A 311      43.772 -11.609  25.716  1.00  1.710          H  
ATOM   4808  HE1 HIS A 311      47.854 -11.682  26.872  1.00  1.710          H  
ATOM   4809  N   PHE A 312      45.392 -12.295  19.818  1.00  0.880          N  
ATOM   4810  CA  PHE A 312      45.182 -12.833  18.479  1.00  0.820          C  
ATOM   4811  C   PHE A 312      46.528 -13.235  17.832  1.00  0.770          C  
ATOM   4812  O   PHE A 312      47.044 -12.457  17.016  1.00  0.740          O  
ATOM   4813  CB  PHE A 312      44.514 -11.780  17.608  1.00  1.170          C  
ATOM   4814  CG  PHE A 312      44.025 -12.226  16.265  1.00  1.170          C  
ATOM   4815  CD1 PHE A 312      43.888 -13.576  15.896  1.00  1.170          C  
ATOM   4816  CD2 PHE A 312      43.671 -11.272  15.359  1.00  1.170          C  
ATOM   4817  CE1 PHE A 312      43.436 -13.907  14.652  1.00  1.170          C  
ATOM   4818  CE2 PHE A 312      43.233 -11.618  14.125  1.00  1.170          C  
ATOM   4819  CZ  PHE A 312      43.122 -12.935  13.765  1.00  1.170          C  
ATOM   4820  H   PHE A 312      45.614 -11.297  19.914  1.00  1.060          H  
ATOM   4821  HA  PHE A 312      44.509 -13.673  18.570  1.00  0.980          H  
ATOM   4822 1HB  PHE A 312      43.708 -11.373  18.126  1.00  1.410          H  
ATOM   4823 2HB  PHE A 312      45.208 -10.954  17.452  1.00  1.410          H  
ATOM   4824  HD1 PHE A 312      44.135 -14.375  16.576  1.00  1.410          H  
ATOM   4825  HD2 PHE A 312      43.755 -10.221  15.643  1.00  1.410          H  
ATOM   4826  HE1 PHE A 312      43.335 -14.963  14.365  1.00  1.410          H  
ATOM   4827  HE2 PHE A 312      42.959 -10.846  13.417  1.00  1.410          H  
ATOM   4828  HZ  PHE A 312      42.764 -13.199  12.766  1.00  1.410          H  
ATOM   4829  N   PRO A 313      47.095 -14.440  18.112  1.00  0.800          N  
ATOM   4830  CA  PRO A 313      48.437 -14.856  17.720  1.00  0.820          C  
ATOM   4831  C   PRO A 313      48.669 -14.865  16.227  1.00  0.750          C  
ATOM   4832  O   PRO A 313      49.802 -14.683  15.783  1.00  0.730          O  
ATOM   4833  CB  PRO A 313      48.536 -16.281  18.273  1.00  1.230          C  
ATOM   4834  CG  PRO A 313      47.109 -16.748  18.410  1.00  1.230          C  
ATOM   4835  CD  PRO A 313      46.338 -15.516  18.794  1.00  1.230          C  
ATOM   4836  HA  PRO A 313      49.178 -14.216  18.221  1.00  0.980          H  
ATOM   4837 1HB  PRO A 313      49.120 -16.911  17.581  1.00  1.480          H  
ATOM   4838 2HB  PRO A 313      49.076 -16.274  19.231  1.00  1.480          H  
ATOM   4839 1HG  PRO A 313      46.762 -17.199  17.461  1.00  1.480          H  
ATOM   4840 2HG  PRO A 313      47.043 -17.539  19.174  1.00  1.480          H  
ATOM   4841 1HD  PRO A 313      45.312 -15.625  18.442  1.00  1.480          H  
ATOM   4842 2HD  PRO A 313      46.407 -15.406  19.874  1.00  1.480          H  
ATOM   4843  N   ASP A 314      47.605 -15.001  15.437  1.00  0.730          N  
ATOM   4844  CA  ASP A 314      47.788 -15.032  14.008  1.00  0.690          C  
ATOM   4845  C   ASP A 314      48.138 -13.652  13.502  1.00  0.650          C  
ATOM   4846  O   ASP A 314      48.889 -13.526  12.528  1.00  0.620          O  
ATOM   4847  CB  ASP A 314      46.521 -15.498  13.312  1.00  0.980          C  
ATOM   4848  CG  ASP A 314      46.169 -16.955  13.574  1.00  0.980          C  
ATOM   4849  OD1 ASP A 314      47.003 -17.704  14.021  1.00  0.980          O  
ATOM   4850  OD2 ASP A 314      45.049 -17.309  13.311  1.00  0.980          O  
ATOM   4851  H   ASP A 314      46.678 -15.166  15.803  1.00  0.880          H  
ATOM   4852  HA  ASP A 314      48.604 -15.716  13.772  1.00  0.830          H  
ATOM   4853 1HB  ASP A 314      45.710 -14.878  13.617  1.00  1.180          H  
ATOM   4854 2HB  ASP A 314      46.635 -15.364  12.237  1.00  1.180          H  
ATOM   4855  N   ALA A 315      47.563 -12.610  14.119  1.00  0.650          N  
ATOM   4856  CA  ALA A 315      47.835 -11.269  13.653  1.00  0.640          C  
ATOM   4857  C   ALA A 315      49.236 -10.912  14.078  1.00  0.630          C  
ATOM   4858  O   ALA A 315      49.966 -10.266  13.333  1.00  0.610          O  
ATOM   4859  CB  ALA A 315      46.827 -10.273  14.173  1.00  0.900          C  
ATOM   4860  H   ALA A 315      47.009 -12.746  14.968  1.00  0.780          H  
ATOM   4861  HA  ALA A 315      47.799 -11.263  12.564  1.00  0.770          H  
ATOM   4862 1HB  ALA A 315      47.073  -9.288  13.789  1.00  1.080          H  
ATOM   4863 2HB  ALA A 315      45.853 -10.555  13.828  1.00  1.080          H  
ATOM   4864 3HB  ALA A 315      46.845 -10.267  15.262  1.00  1.080          H  
ATOM   4865  N   TYR A 316      49.631 -11.359  15.274  1.00  0.650          N  
ATOM   4866  CA  TYR A 316      50.977 -11.056  15.753  1.00  0.660          C  
ATOM   4867  C   TYR A 316      52.033 -11.678  14.852  1.00  0.660          C  
ATOM   4868  O   TYR A 316      53.040 -11.035  14.520  1.00  0.660          O  
ATOM   4869  CB  TYR A 316      51.192 -11.584  17.166  1.00  0.920          C  
ATOM   4870  CG  TYR A 316      50.599 -10.780  18.298  1.00  0.920          C  
ATOM   4871  CD1 TYR A 316      49.429 -11.181  18.898  1.00  0.920          C  
ATOM   4872  CD2 TYR A 316      51.271  -9.667  18.773  1.00  0.920          C  
ATOM   4873  CE1 TYR A 316      48.926 -10.491  19.967  1.00  0.920          C  
ATOM   4874  CE2 TYR A 316      50.770  -8.970  19.849  1.00  0.920          C  
ATOM   4875  CZ  TYR A 316      49.605  -9.386  20.454  1.00  0.920          C  
ATOM   4876  OH  TYR A 316      49.116  -8.692  21.549  1.00  0.920          O  
ATOM   4877  H   TYR A 316      48.963 -11.883  15.851  1.00  0.780          H  
ATOM   4878  HA  TYR A 316      51.124  -9.981  15.745  1.00  0.790          H  
ATOM   4879 1HB  TYR A 316      50.782 -12.589  17.223  1.00  1.100          H  
ATOM   4880 2HB  TYR A 316      52.262 -11.673  17.346  1.00  1.100          H  
ATOM   4881  HD1 TYR A 316      48.914 -12.041  18.537  1.00  1.100          H  
ATOM   4882  HD2 TYR A 316      52.202  -9.350  18.304  1.00  1.100          H  
ATOM   4883  HE1 TYR A 316      48.004 -10.821  20.439  1.00  1.100          H  
ATOM   4884  HE2 TYR A 316      51.300  -8.099  20.232  1.00  1.100          H  
ATOM   4885  HH  TYR A 316      48.350  -9.171  21.936  1.00  1.100          H  
ATOM   4886  N   CYS A 317      51.805 -12.934  14.455  1.00  0.660          N  
ATOM   4887  CA  CYS A 317      52.761 -13.640  13.624  1.00  0.660          C  
ATOM   4888  C   CYS A 317      52.864 -13.033  12.236  1.00  0.620          C  
ATOM   4889  O   CYS A 317      53.967 -12.807  11.718  1.00  0.630          O  
ATOM   4890  CB  CYS A 317      52.340 -15.101  13.480  1.00  0.920          C  
ATOM   4891  SG  CYS A 317      52.455 -16.056  15.008  1.00  0.920          S  
ATOM   4892  H   CYS A 317      50.970 -13.422  14.785  1.00  0.790          H  
ATOM   4893  HA  CYS A 317      53.739 -13.591  14.107  1.00  0.790          H  
ATOM   4894 1HB  CYS A 317      51.302 -15.146  13.134  1.00  1.110          H  
ATOM   4895 2HB  CYS A 317      52.959 -15.582  12.730  1.00  1.110          H  
ATOM   4896  HG  CYS A 317      51.343 -15.517  15.571  1.00  1.110          H  
ATOM   4897  N   ASN A 318      51.714 -12.716  11.645  1.00  0.590          N  
ATOM   4898  CA  ASN A 318      51.730 -12.174  10.310  1.00  0.560          C  
ATOM   4899  C   ASN A 318      52.200 -10.725  10.297  1.00  0.550          C  
ATOM   4900  O   ASN A 318      52.829 -10.292   9.323  1.00  0.550          O  
ATOM   4901  CB  ASN A 318      50.400 -12.402   9.668  1.00  0.800          C  
ATOM   4902  CG  ASN A 318      50.194 -13.834   9.298  1.00  0.800          C  
ATOM   4903  OD1 ASN A 318      50.753 -14.318   8.303  1.00  0.800          O  
ATOM   4904  ND2 ASN A 318      49.421 -14.536  10.079  1.00  0.800          N  
ATOM   4905  H   ASN A 318      50.815 -12.907  12.100  1.00  0.710          H  
ATOM   4906  HA  ASN A 318      52.459 -12.743   9.730  1.00  0.670          H  
ATOM   4907 1HB  ASN A 318      49.596 -12.074  10.330  1.00  0.960          H  
ATOM   4908 2HB  ASN A 318      50.364 -11.848   8.781  1.00  0.960          H  
ATOM   4909 1HD2 ASN A 318      49.253 -15.504   9.881  1.00  0.960          H  
ATOM   4910 2HD2 ASN A 318      49.004 -14.106  10.896  1.00  0.960          H  
ATOM   4911  N   LEU A 319      51.947  -9.976  11.374  1.00  0.560          N  
ATOM   4912  CA  LEU A 319      52.469  -8.633  11.445  1.00  0.560          C  
ATOM   4913  C   LEU A 319      53.971  -8.690  11.505  1.00  0.590          C  
ATOM   4914  O   LEU A 319      54.647  -7.949  10.798  1.00  0.590          O  
ATOM   4915  CB  LEU A 319      51.938  -7.847  12.636  1.00  0.780          C  
ATOM   4916  CG  LEU A 319      52.547  -6.416  12.809  1.00  0.780          C  
ATOM   4917  CD1 LEU A 319      52.344  -5.557  11.576  1.00  0.780          C  
ATOM   4918  CD2 LEU A 319      51.893  -5.729  13.970  1.00  0.780          C  
ATOM   4919  H   LEU A 319      51.367 -10.323  12.139  1.00  0.670          H  
ATOM   4920  HA  LEU A 319      52.184  -8.122  10.535  1.00  0.670          H  
ATOM   4921 1HB  LEU A 319      50.887  -7.777  12.557  1.00  0.940          H  
ATOM   4922 2HB  LEU A 319      52.160  -8.417  13.541  1.00  0.940          H  
ATOM   4923  HG  LEU A 319      53.604  -6.513  12.994  1.00  0.940          H  
ATOM   4924 1HD1 LEU A 319      52.791  -4.603  11.768  1.00  0.940          H  
ATOM   4925 2HD1 LEU A 319      52.818  -5.996  10.711  1.00  0.940          H  
ATOM   4926 3HD1 LEU A 319      51.317  -5.425  11.383  1.00  0.940          H  
ATOM   4927 1HD2 LEU A 319      52.332  -4.740  14.102  1.00  0.940          H  
ATOM   4928 2HD2 LEU A 319      50.828  -5.626  13.766  1.00  0.940          H  
ATOM   4929 3HD2 LEU A 319      52.043  -6.319  14.873  1.00  0.940          H  
ATOM   4930  N   ALA A 320      54.535  -9.591  12.314  1.00  0.620          N  
ATOM   4931  CA  ALA A 320      55.981  -9.636  12.376  1.00  0.650          C  
ATOM   4932  C   ALA A 320      56.558  -9.853  10.984  1.00  0.650          C  
ATOM   4933  O   ALA A 320      57.540  -9.199  10.618  1.00  0.670          O  
ATOM   4934  CB  ALA A 320      56.432 -10.743  13.302  1.00  0.900          C  
ATOM   4935  H   ALA A 320      53.972 -10.194  12.923  1.00  0.740          H  
ATOM   4936  HA  ALA A 320      56.338  -8.680  12.753  1.00  0.780          H  
ATOM   4937 1HB  ALA A 320      57.516 -10.759  13.350  1.00  1.080          H  
ATOM   4938 2HB  ALA A 320      56.021 -10.570  14.299  1.00  1.080          H  
ATOM   4939 3HB  ALA A 320      56.066 -11.698  12.923  1.00  1.080          H  
ATOM   4940  N   ASN A 321      55.914 -10.705  10.174  1.00  0.640          N  
ATOM   4941  CA  ASN A 321      56.418 -10.911   8.828  1.00  0.650          C  
ATOM   4942  C   ASN A 321      56.307  -9.632   7.992  1.00  0.630          C  
ATOM   4943  O   ASN A 321      57.251  -9.276   7.283  1.00  0.660          O  
ATOM   4944  CB  ASN A 321      55.669 -12.033   8.140  1.00  0.910          C  
ATOM   4945  CG  ASN A 321      56.009 -13.385   8.691  1.00  0.910          C  
ATOM   4946  OD1 ASN A 321      57.027 -13.574   9.371  1.00  0.910          O  
ATOM   4947  ND2 ASN A 321      55.172 -14.347   8.400  1.00  0.910          N  
ATOM   4948  H   ASN A 321      55.133 -11.260  10.544  1.00  0.770          H  
ATOM   4949  HA  ASN A 321      57.473 -11.173   8.888  1.00  0.780          H  
ATOM   4950 1HB  ASN A 321      54.596 -11.869   8.243  1.00  1.090          H  
ATOM   4951 2HB  ASN A 321      55.896 -12.020   7.072  1.00  1.090          H  
ATOM   4952 1HD2 ASN A 321      55.343 -15.273   8.736  1.00  1.090          H  
ATOM   4953 2HD2 ASN A 321      54.366 -14.158   7.840  1.00  1.090          H  
ATOM   4954  N   ALA A 322      55.169  -8.924   8.078  1.00  0.600          N  
ATOM   4955  CA  ALA A 322      55.000  -7.687   7.312  1.00  0.600          C  
ATOM   4956  C   ALA A 322      56.011  -6.614   7.715  1.00  0.610          C  
ATOM   4957  O   ALA A 322      56.560  -5.919   6.851  1.00  0.630          O  
ATOM   4958  CB  ALA A 322      53.585  -7.169   7.470  1.00  0.840          C  
ATOM   4959  H   ALA A 322      54.395  -9.289   8.646  1.00  0.720          H  
ATOM   4960  HA  ALA A 322      55.171  -7.915   6.274  1.00  0.720          H  
ATOM   4961 1HB  ALA A 322      53.453  -6.287   6.863  1.00  1.010          H  
ATOM   4962 2HB  ALA A 322      52.905  -7.943   7.141  1.00  1.010          H  
ATOM   4963 3HB  ALA A 322      53.397  -6.933   8.514  1.00  1.010          H  
ATOM   4964  N   LEU A 323      56.284  -6.494   9.013  1.00  0.620          N  
ATOM   4965  CA  LEU A 323      57.228  -5.495   9.483  1.00  0.640          C  
ATOM   4966  C   LEU A 323      58.618  -5.798   8.966  1.00  0.680          C  
ATOM   4967  O   LEU A 323      59.331  -4.890   8.514  1.00  0.710          O  
ATOM   4968  CB  LEU A 323      57.253  -5.476  11.017  1.00  0.890          C  
ATOM   4969  CG  LEU A 323      55.990  -4.957  11.729  1.00  0.890          C  
ATOM   4970  CD1 LEU A 323      56.118  -5.232  13.212  1.00  0.890          C  
ATOM   4971  CD2 LEU A 323      55.806  -3.467  11.494  1.00  0.890          C  
ATOM   4972  H   LEU A 323      55.784  -7.089   9.678  1.00  0.740          H  
ATOM   4973  HA  LEU A 323      56.932  -4.527   9.096  1.00  0.770          H  
ATOM   4974 1HB  LEU A 323      57.420  -6.500  11.359  1.00  1.070          H  
ATOM   4975 2HB  LEU A 323      58.089  -4.872  11.342  1.00  1.070          H  
ATOM   4976  HG  LEU A 323      55.136  -5.485  11.351  1.00  1.070          H  
ATOM   4977 1HD1 LEU A 323      55.224  -4.884  13.725  1.00  1.070          H  
ATOM   4978 2HD1 LEU A 323      56.234  -6.302  13.373  1.00  1.070          H  
ATOM   4979 3HD1 LEU A 323      56.986  -4.709  13.607  1.00  1.070          H  
ATOM   4980 1HD2 LEU A 323      54.907  -3.133  12.010  1.00  1.070          H  
ATOM   4981 2HD2 LEU A 323      56.668  -2.925  11.879  1.00  1.070          H  
ATOM   4982 3HD2 LEU A 323      55.701  -3.268  10.447  1.00  1.070          H  
ATOM   4983  N   LYS A 324      58.996  -7.081   8.978  1.00  0.680          N  
ATOM   4984  CA  LYS A 324      60.297  -7.481   8.467  1.00  0.730          C  
ATOM   4985  C   LYS A 324      60.392  -7.244   6.957  1.00  0.740          C  
ATOM   4986  O   LYS A 324      61.404  -6.738   6.472  1.00  0.790          O  
ATOM   4987  CB  LYS A 324      60.574  -8.944   8.796  1.00  1.000          C  
ATOM   4988  CG  LYS A 324      60.836  -9.210  10.276  1.00  1.000          C  
ATOM   4989  CD  LYS A 324      61.063 -10.688  10.537  1.00  1.000          C  
ATOM   4990  CE  LYS A 324      61.309 -10.962  12.013  1.00  1.000          C  
ATOM   4991  NZ  LYS A 324      61.497 -12.418  12.284  1.00  1.000          N  
ATOM   4992  H   LYS A 324      58.378  -7.779   9.406  1.00  0.820          H  
ATOM   4993  HA  LYS A 324      61.055  -6.870   8.956  1.00  0.880          H  
ATOM   4994 1HB  LYS A 324      59.712  -9.546   8.498  1.00  1.200          H  
ATOM   4995 2HB  LYS A 324      61.433  -9.290   8.224  1.00  1.200          H  
ATOM   4996 1HG  LYS A 324      61.708  -8.642  10.603  1.00  1.200          H  
ATOM   4997 2HG  LYS A 324      59.986  -8.870  10.857  1.00  1.200          H  
ATOM   4998 1HD  LYS A 324      60.178 -11.246  10.220  1.00  1.200          H  
ATOM   4999 2HD  LYS A 324      61.920 -11.036   9.962  1.00  1.200          H  
ATOM   5000 1HE  LYS A 324      62.203 -10.423  12.330  1.00  1.200          H  
ATOM   5001 2HE  LYS A 324      60.456 -10.602  12.589  1.00  1.200          H  
ATOM   5002 1HZ  LYS A 324      61.657 -12.561  13.271  1.00  1.200          H  
ATOM   5003 2HZ  LYS A 324      60.665 -12.921  12.001  1.00  1.200          H  
ATOM   5004 3HZ  LYS A 324      62.292 -12.762  11.762  1.00  1.200          H  
ATOM   5005  N   GLU A 325      59.324  -7.536   6.202  1.00  0.720          N  
ATOM   5006  CA  GLU A 325      59.356  -7.342   4.748  1.00  0.770          C  
ATOM   5007  C   GLU A 325      59.601  -5.868   4.421  1.00  0.780          C  
ATOM   5008  O   GLU A 325      60.359  -5.537   3.508  1.00  0.830          O  
ATOM   5009  CB  GLU A 325      58.044  -7.823   4.116  1.00  1.060          C  
ATOM   5010  CG  GLU A 325      57.985  -7.782   2.572  1.00  1.060          C  
ATOM   5011  CD  GLU A 325      58.930  -8.733   1.897  1.00  1.060          C  
ATOM   5012  OE1 GLU A 325      59.352  -9.672   2.528  1.00  1.060          O  
ATOM   5013  OE2 GLU A 325      59.223  -8.526   0.746  1.00  1.060          O  
ATOM   5014  H   GLU A 325      58.505  -7.974   6.634  1.00  0.860          H  
ATOM   5015  HA  GLU A 325      60.176  -7.931   4.337  1.00  0.920          H  
ATOM   5016 1HB  GLU A 325      57.850  -8.843   4.437  1.00  1.270          H  
ATOM   5017 2HB  GLU A 325      57.225  -7.207   4.495  1.00  1.270          H  
ATOM   5018 1HG  GLU A 325      56.975  -8.040   2.267  1.00  1.270          H  
ATOM   5019 2HG  GLU A 325      58.190  -6.768   2.232  1.00  1.270          H  
ATOM   5020  N   LYS A 326      58.993  -4.982   5.211  1.00  0.770          N  
ATOM   5021  CA  LYS A 326      59.156  -3.537   5.085  1.00  0.820          C  
ATOM   5022  C   LYS A 326      60.600  -3.057   5.345  1.00  0.860          C  
ATOM   5023  O   LYS A 326      60.945  -1.924   4.998  1.00  0.930          O  
ATOM   5024  CB  LYS A 326      58.187  -2.787   6.006  1.00  1.130          C  
ATOM   5025  CG  LYS A 326      58.181  -1.267   5.802  1.00  1.130          C  
ATOM   5026  CD  LYS A 326      57.037  -0.602   6.544  1.00  1.130          C  
ATOM   5027  CE  LYS A 326      57.108   0.921   6.447  1.00  1.130          C  
ATOM   5028  NZ  LYS A 326      56.915   1.404   5.040  1.00  1.130          N  
ATOM   5029  H   LYS A 326      58.329  -5.339   5.909  1.00  0.920          H  
ATOM   5030  HA  LYS A 326      58.907  -3.269   4.059  1.00  0.980          H  
ATOM   5031 1HB  LYS A 326      57.185  -3.159   5.881  1.00  1.350          H  
ATOM   5032 2HB  LYS A 326      58.466  -2.977   7.043  1.00  1.350          H  
ATOM   5033 1HG  LYS A 326      59.106  -0.843   6.188  1.00  1.350          H  
ATOM   5034 2HG  LYS A 326      58.113  -1.051   4.739  1.00  1.350          H  
ATOM   5035 1HD  LYS A 326      56.092  -0.921   6.093  1.00  1.350          H  
ATOM   5036 2HD  LYS A 326      57.046  -0.904   7.589  1.00  1.350          H  
ATOM   5037 1HE  LYS A 326      56.325   1.345   7.071  1.00  1.350          H  
ATOM   5038 2HE  LYS A 326      58.076   1.265   6.809  1.00  1.350          H  
ATOM   5039 1HZ  LYS A 326      56.944   2.407   5.010  1.00  1.350          H  
ATOM   5040 2HZ  LYS A 326      57.626   1.034   4.439  1.00  1.350          H  
ATOM   5041 3HZ  LYS A 326      55.995   1.084   4.702  1.00  1.350          H  
ATOM   5042  N   GLY A 327      61.409  -3.866   6.048  1.00  0.920          N  
ATOM   5043  CA  GLY A 327      62.764  -3.498   6.424  1.00  1.000          C  
ATOM   5044  C   GLY A 327      63.031  -3.433   7.938  1.00  1.100          C  
ATOM   5045  O   GLY A 327      64.173  -3.191   8.350  1.00  1.240          O  
ATOM   5046  H   GLY A 327      61.117  -4.823   6.243  1.00  1.100          H  
ATOM   5047 1HA  GLY A 327      63.445  -4.222   5.978  1.00  1.200          H  
ATOM   5048 2HA  GLY A 327      63.005  -2.535   5.978  1.00  1.200          H  
ATOM   5049  N   SER A 328      62.032  -3.700   8.795  1.00  1.120          N  
ATOM   5050  CA  SER A 328      62.256  -3.650  10.244  1.00  1.370          C  
ATOM   5051  C   SER A 328      62.900  -4.932  10.757  1.00  1.640          C  
ATOM   5052  O   SER A 328      62.274  -5.734  11.456  1.00  1.530          O  
ATOM   5053  CB  SER A 328      60.960  -3.403  10.999  1.00  1.820          C  
ATOM   5054  OG  SER A 328      60.409  -2.146  10.694  1.00  1.820          O  
ATOM   5055  H   SER A 328      61.087  -3.926   8.480  1.00  1.340          H  
ATOM   5056  HA  SER A 328      62.934  -2.824  10.459  1.00  1.640          H  
ATOM   5057 1HB  SER A 328      60.256  -4.179  10.757  1.00  2.180          H  
ATOM   5058 2HB  SER A 328      61.151  -3.465  12.068  1.00  2.180          H  
ATOM   5059  HG  SER A 328      59.619  -2.065  11.235  1.00  2.180          H  
ATOM   5060  N   VAL A 329      64.159  -5.110  10.381  1.00  2.260          N  
ATOM   5061  CA  VAL A 329      64.927  -6.301  10.696  1.00  2.700          C  
ATOM   5062  C   VAL A 329      66.175  -5.970  11.501  1.00  3.210          C  
ATOM   5063  O   VAL A 329      66.506  -6.700  12.434  1.00  3.670          O  
ATOM   5064  OXT VAL A 329      67.028  -5.268  10.963  1.00  4.050          O  
ATOM   5065  CB  VAL A 329      65.335  -7.017   9.397  1.00  3.380          C  
ATOM   5066  CG1 VAL A 329      66.174  -8.248   9.719  1.00  3.380          C  
ATOM   5067  CG2 VAL A 329      64.086  -7.397   8.624  1.00  3.380          C  
ATOM   5068  H   VAL A 329      64.552  -4.364   9.800  1.00  2.710          H  
ATOM   5069  HA  VAL A 329      64.302  -6.971  11.286  1.00  3.240          H  
ATOM   5070  HB  VAL A 329      65.945  -6.346   8.792  1.00  4.060          H  
ATOM   5071 1HG1 VAL A 329      66.464  -8.742   8.796  1.00  4.060          H  
ATOM   5072 2HG1 VAL A 329      67.073  -7.954  10.265  1.00  4.060          H  
ATOM   5073 3HG1 VAL A 329      65.589  -8.931  10.332  1.00  4.060          H  
ATOM   5074 1HG2 VAL A 329      64.363  -7.896   7.700  1.00  4.060          H  
ATOM   5075 2HG2 VAL A 329      63.492  -8.061   9.229  1.00  4.060          H  
ATOM   5076 3HG2 VAL A 329      63.507  -6.509   8.384  1.00  4.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2142.83 213.45 1558.02 -110.728 35.3787 78.1253 833.542 -898.946 -1.70792 -13.5581 -719.078 -90.8688 -315.835 -6.57808 -24.9034 -42.4731 0 6.23079 16.9984 141.217 293.575 -50.9935 30.9207 10.4694 -28.2205 173.931 -1054.86
SER:NtermProteinFull_1 -2.13736 0.17811 2.67661 -0.03614 0.01503 0.03036 1.12029 -1.20567 -0.03015 -0.0908 -0.84699 -1.05995 0 0 0 0 0 0.07846 0.002 0.21902 0 0 0.60064 -0.77834 0 0.12648 -1.1384
SER_2 -0.97219 0.1102 1.27928 -0.02993 0.02713 0.03029 0.4388 -0.567 -0 -0 0.26431 -0.08738 0 0 0 0 0 -0.06948 0.00025 0.07429 0 0.09761 0.6 -0.77834 0.10558 0.25212 0.77554
GLY_3 -1.18432 0.07782 1.41867 -6e-05 0 0 0.04273 -0.73139 -0 -0 0.23048 -0.37472 0 0 0 0 0 -0.14783 0 0 0 -1.50314 0 0.83697 -0.3695 0.24427 -1.46002
LEU_4 -3.07116 0.2015 3.05478 -0.47152 0.21401 0.08203 1.33965 -1.44868 -0.03015 -0.0908 -1.14661 0.31813 0 0 0 0 0 0.01688 0.03305 0.38492 0 -0.31102 0 0.18072 -0.66562 0.18329 -1.22659
VAL_5 -1.91263 0.49973 1.07009 -0.26939 0.1636 0.0557 0.26248 -0.68603 -0 -0 -0.20149 -0.30263 0 0 0 0 0 -0.05691 0.00056 0.28214 0 -0.7945 0 1.9342 -0.17353 0.72572 0.59712
PRO_6 -2.09864 0.50442 1.21076 -0.19504 0.0026 0.1386 0.55427 -0.63292 -0 -0 -0.84429 0.04005 0 0 0 0 0 0.10158 0.00332 0.46915 0 -0.99793 0 -2.4119 -0.17206 1.00416 -3.32388
ARG_7 -4.59829 0.35416 4.68238 -0.86642 0.23268 0.45394 2.31039 -2.11409 -0 -0 -2.56937 0.13783 0 0 0 -1.14652 0 0.02058 0.01956 2.81635 0 -0.11693 0 -1.2888 0.46733 0.86994 -0.33527
GLY_8 -2.73851 0.2576 3.03022 -4e-05 0 0 1.82695 -1.60062 -0 -0 -1.81695 -0.4357 0 0 0 0 0 -0.11006 0 0 0 0.40011 0 0.83697 0.805 0.5932 1.04816
SER_9 -3.20495 0.23751 3.51154 -0.02917 0.0001 0.04729 1.4398 -1.86871 -0 -0 -1.39603 -1.0621 0 0 0 0 0 0.05483 0.0001 0.20201 0 -0.19512 0.60182 -0.77834 -0.18384 0.23804 -2.38522
HIS_D_10 -6.67096 0.4111 6.60357 -0.3857 0.09848 0.39364 3.49582 -3.16078 -0.0176 -0.15521 -2.85077 -0.5541 0 0 0 -1.14652 0 0.02661 0.0315 0 3.10274 -0.08483 0 -0.45461 -0.29305 0.42943 -1.18126
MET_11 -5.281 0.35762 5.03686 -0.33193 0.05995 0.10014 2.56738 -2.60103 -0 -0 -2.39778 -0.07334 0 0 0 0 0 0.09509 0.00939 1.75955 0 0.02846 0 0.60916 0.01578 0.41199 0.3663
ALA_12 -3.8541 0.19507 4.25586 -0.02163 0 0 2.1887 -2.32239 -0 -0 -1.97143 -0.34622 0 0 0 0 0 -0.01692 0 0 0 -0.17192 0 1.8394 -0.17729 0.28589 -0.117
SER_13 -4.36154 0.14048 5.45513 -0.0303 1e-05 0.02081 2.45271 -2.53317 -0 -0 -2.90567 -0.0111 0 0 0 0 0 0.09226 0.00632 0.49367 0 0.31603 1.7653 -0.77834 -0.11184 0.25348 0.26424
MET_14 -10.5963 1.02578 7.28925 -0.33963 0.0517 0.11676 2.83063 -3.48864 -0.00087 -0.00653 -2.27107 -0.09605 0 0 0 0 0 0.01218 0.2397 1.75858 0 0.01654 0 0.60916 0.00697 0.40824 -2.43357
THR_15 -5.10895 0.36491 5.86445 -0.19913 0.10515 0.07013 2.97246 -2.83126 -0 -0 -3.49381 -0.05038 0 0 0 0 0 0.13202 1e-05 0.06616 0 0.02431 2.3003 -1.0874 0.03728 0.41169 -0.42206
GLY_16 -4.4545 0.3464 4.93524 -5e-05 0 0 2.38831 -2.55494 -0 -0 -2.40539 -0.41039 0 0 0 0 0 -0.07031 0 0 0 0.2561 0 0.83697 0.60353 0.17999 -0.34904
GLY_17 -5.01211 0.23361 5.30751 -4e-05 0 0 2.66771 -2.76611 -0 -0 -2.48346 -0.41576 0 0 0 0 0 -0.1264 0 0 0 0.32852 0 0.83697 1.11963 0.10572 -0.20422
GLN_18 -5.82882 0.34829 6.129 -0.69761 0.06533 0.66997 2.95952 -2.92374 -0 -0 -3.32829 -0.59916 0 0 0 -1.86277 0 -0.01932 0.02033 0 3.46013 0.01099 0 -0.18838 0.52993 0.34577 -0.90882
GLN_19 -4.01164 0.31531 4.03837 -0.26701 0.0493 0.20882 1.78076 -2.007 -0.00087 -0.00653 -1.16494 -0.44943 0 0 0 0 0 -0.03854 0.11834 0 2.72602 -0.23814 0 -0.18838 -0.25075 0.41475 1.02845
MET_20 -5.23823 0.28783 4.01806 -0.37181 0.09429 0.14777 1.52376 -2.02399 -0 -0 -1.33567 -0.20886 0 0 0 0 0 -0.0803 0.054 1.55056 0 0.08807 0 0.60916 -0.44528 0.24623 -1.08441
GLY_21 -1.88409 0.25802 2.72213 -5e-05 0 0 1.52152 -1.31645 -0.00042 -0.00655 -2.27802 -0.39968 0 0 0 0 0 -0.16173 0 0 0 -1.43492 0 0.83697 -0.80364 0.29855 -2.64835
ARG_22 -6.5268 0.47008 6.84623 -0.49172 0.076 0.30633 3.64267 -2.93197 -0.00146 -0.01399 -3.99101 0.08248 0 0 0 -0.83534 0 0.00907 0.09861 1.8296 0 0.08171 0 -1.2888 -0.2892 0.39769 -2.52983
GLY_23 -3.4124 0.30251 3.98455 -4e-05 0 0 2.26119 -1.92683 -0 -0 -2.24766 -0.43056 0 0 0 0 0 -0.12212 0 0 0 0.40745 0 0.83697 0.43742 0.31373 0.40421
SER_24 -2.91302 0.24419 3.42701 -0.02891 0.00021 0.04669 1.18754 -1.66882 -0.00042 -0.00655 -0.63314 -1.06883 0 0 0 0 0 0.0967 0.00452 0.24737 0 -0.18159 0.61317 -0.77834 -0.12325 0.24405 -1.29141
GLU_25 -5.8527 0.29876 7.40434 -0.33569 0.05809 0.38546 3.94925 -3.0294 -0 -0 -4.30008 -0.58866 0 0 0 -2.03322 0 0.01536 0.02677 0 3.47929 -0.15142 0 -2.7348 -0.27989 0.3537 -3.33485
PHE_26 -10.1663 0.88475 6.26998 -0.80554 0.0683 0.24437 3.35462 -3.22499 -0 -0 -2.34693 -0.08332 0 0 0 0 0 0.00101 0.06731 0 1.96286 -0.49025 0 1.0402 0.09455 0.43248 -2.69685
GLU_27 -6.7602 0.44498 6.8274 -0.34249 0.0806 0.40745 2.75145 -3.09224 -0.01753 -0.12323 -2.50999 -0.60337 0 0 0 0 0 -0.01799 0.01304 0 3.01783 -0.03453 0 -2.7348 0.02501 0.4539 -2.21471
LEU_28 -4.87793 0.2207 4.99134 -0.48753 0.2545 0.1165 2.27134 -2.49362 -0.01521 -0.16219 -1.76327 0.23121 0 0 0 0 0 0.03809 0.03167 0.3955 0 -0.26877 0 0.18072 -0.17334 0.36042 -1.14989
ARG_29 -7.05869 0.33304 7.14277 -0.58515 0.06981 0.31977 3.33297 -3.0254 -0 -0 -3.54788 0.19502 0 0 0 -1.19789 0 -0.04022 0.02716 2.51736 0 -0.08181 0 -1.2888 -0.31653 0.44311 -2.76135
ARG_30 -11.3284 1.01118 9.08808 -1.03752 0.3679 0.67269 3.44533 -4.06261 -0.01809 -0.08988 -2.68774 0.25783 0 0 0 0 0 0.10936 0.21379 3.15205 0 -0.09934 0 -1.2888 -0.39589 0.64633 -2.0437
GLN_31 -6.6315 0.56916 6.18518 -0.26819 0.03842 0.19163 3.09068 -3.15541 -0.03566 -0.32226 -2.87997 -0.49986 0 0 0 0 0 0.01391 0.04557 0 2.78072 -0.06522 0 -0.18838 -0.31074 0.58811 -0.85381
ALA_32 -3.59205 0.20065 4.09439 -0.021 0 0 2.21454 -2.2367 -0 -0 -2.20658 -0.36102 0 0 0 0 0 0.04279 0 0 0 -0.23495 0 1.8394 -0.30395 0.39679 -0.1677
SER_33 -3.88355 0.15447 4.9967 -0.02337 0 0.02213 2.40706 -2.38824 -0.0176 -0.15521 -1.74274 -0.3607 0 0 0 0 0 0.03097 0.01094 0.48869 0 0.3018 0.60054 -0.77834 -0.21265 0.25652 -0.29259
SER_34 -4.64461 0.23008 5.04603 -0.0272 0 0.06356 2.42324 -2.56858 -0.00172 -0.03465 -1.21474 -0.5712 0 0 0 0 0 0.05732 0.00055 0.76723 0 0.32702 0.61304 -0.77834 0.04754 0.17214 -0.09328
VAL_35 -3.32244 0.19446 3.29543 -0.31347 0.21372 0.0723 1.48818 -1.82828 -0 -0 -0.80422 -0.20588 0 0 0 0 0 -0.02413 0.0022 0.09302 0 -0.25718 0 1.9342 -0.01502 0.2132 0.7361
GLY_36 -1.93087 0.10375 2.35447 -5e-05 0 0 0.95079 -1.22281 -0 -0 -0.87774 -0.40628 0 0 0 0 0 -0.05336 0 0 0 0.28104 0 0.83697 0.44651 0.18158 0.664
ASN_37 -4.82556 0.35281 5.30351 -0.3302 0.15468 0.61244 2.71354 -2.76584 -0.00172 -0.03465 -2.31904 -0.86517 0 0 -0.58731 0 0 -0.05313 0.00844 0 1.92876 -0.57027 0 -0.93687 0.7378 0.16931 -1.30846
VAL_38 -3.05446 0.15599 2.68859 -0.29965 0.17772 0.05509 1.58817 -1.62974 -0 -0 -0.83852 0.23709 0 0 -0.78105 0 0 -0.04692 0 0.39689 0 0.53161 0 1.9342 0.1505 0.33766 1.6032
ALA_39 -2.80676 0.41433 2.36401 -0.02719 0.00425 0 1.36685 -1.47894 -0.01422 -0.1629 -1.11668 -0.43082 0 0 -0.58731 0 0 -0.06517 0 0 0 0.20532 0 1.8394 -0.29571 0.35207 -0.43945
ASP_40 -4.88331 0.31902 7.30228 -0.25286 0.11769 0.88457 3.7733 -3.18905 -0 -0 -5.93546 -0.96187 0 0 -0.99517 0 0 -0.02724 0.02161 0 1.88853 -0.84989 0 -2.3716 -0.33371 0.41543 -5.07773
SER_41 -4.23418 0.21768 4.62984 -0.03143 0.00014 0.05375 2.25037 -2.27462 -0.02007 -0.22884 -2.26014 -1.02288 0 0 0 -0.40377 0 -0.06031 0.03289 0.16444 0 -0.26674 0.60332 -0.77834 -0.44149 0.46008 -3.61031
THR_42 -3.79946 0.32588 4.92485 -0.19278 0.08817 0.06896 2.50214 -2.3342 -0.00586 -0.06595 -2.22298 -0.29815 0 0 -0.43575 0 0 0.03974 0.00102 0.15749 0 0.02266 2.2865 -1.0874 -0.10761 0.47815 0.34542
GLY_43 -4.45929 0.36643 5.23397 -5e-05 0 0 2.41689 -2.51744 -0 -0 -2.45108 -0.42655 0 0 -0.55942 0 0 -0.07798 0 0 0 0.32203 0 0.83697 0.7312 0.36744 -0.21689
LEU_44 -8.12999 0.64918 4.64932 -0.66982 0.18069 0.23769 2.57103 -3.01068 -0 -0 -2.5817 0.09689 0 0 0 0 0 0.10276 0.01633 0.96836 0 -0.23886 0 0.18072 0.38525 0.42042 -4.1724
ALA_45 -5.24923 0.53454 3.8327 -0.02195 0 0 2.53803 -2.68691 -0 -0 -2.2377 -0.33136 0 0 0 0 0 -0.01315 0 0 0 -0.19189 0 1.8394 -0.27169 0.47123 -1.78797
GLU_46 -6.34144 0.33613 6.25704 -0.43151 0.04683 0.82223 2.65729 -2.86467 -0.01809 -0.08988 -2.91929 -0.48353 0 0 0 0 0 -0.00721 0.08263 0 3.33593 -0.31103 0 -2.7348 -0.44754 0.25583 -2.85509
LEU_47 -9.24026 0.59704 6.48587 -0.68354 0.20859 0.25049 2.91117 -3.44994 -0 -0 -1.93477 0.10438 0 0 0 0 0 -0.00997 0.03319 0.79032 0 -0.20721 0 0.18072 -0.29016 0.30854 -3.94553
ALA_48 -6.77754 0.60471 3.65803 -0.02284 0 0 2.77551 -2.89052 -0.01931 -0.16482 -2.37903 -0.36761 0 0 0 0 0 -0.02471 0 0 0 -0.28184 0 1.8394 -0.2602 0.31935 -3.99142
HIS_49 -6.95346 0.48983 6.26338 -0.64658 0.16187 0.67065 3.24896 -3.26976 -0 -0 -2.88565 -0.70617 0 0 0 0 0 0.06169 0.17708 0 3.1841 -0.1567 0 -0.45461 -0.2359 0.24882 -0.80245
ARG_50 -9.87303 0.47418 8.85573 -1.53711 0.16884 1.4287 3.63674 -4.15245 -3e-05 -0.00017 -2.93582 -0.53037 0 0 0 -0.82657 0 0.00496 0.41011 3.79597 0 -0.12224 0 -1.2888 -0.09438 0.31615 -2.2696
GLU_51 -9.08626 0.64936 10.3584 -0.22913 0.07017 0.36177 4.61103 -4.82367 -0.05583 -0.43412 -3.84803 -0.67812 0 0 0 -0.83249 0 0.30669 0.07188 0 3.01139 -0.22623 0 -2.7348 -0.38191 0.54349 -3.34646
TYR_52 -8.94715 0.88288 5.17002 -0.96477 0.05945 0.35958 2.64309 -3.21859 -0 -0 -1.99196 -0.29278 0 0 0 0 0 -0.01522 0.08202 0 1.82109 -0.3269 0.01315 1.2797 -0.26764 0.48446 -3.22957
GLN_53 -6.44147 0.31379 6.54096 -0.26024 0.01461 0.18845 2.63658 -3.12354 -3e-05 -0.00017 -2.00956 -0.38465 0 0 0 -1.0362 0 -0.05858 0.0167 0 3.25586 -0.19388 0 -0.18838 -0.15267 0.40909 -0.47333
ALA_54 -3.09147 0.20588 2.90322 -0.02789 0.00521 0 2.01368 -1.77363 -0 -0 -0.76338 -0.42927 0 0 0 0 0 -0.07332 0 0 0 -0.00419 0 1.8394 -0.42049 0.40585 0.78962
GLY_55 -2.79649 0.30286 2.84126 -6e-05 0 0 1.59184 -1.60949 -0.01648 -0.15099 -1.79275 -0.38272 0 0 0 0 0 -0.17113 0 0 0 -1.49212 0 0.83697 -0.75236 0.33135 -3.2603
ASP_56 -5.34289 0.3095 6.85709 -0.25015 0.05452 0.84836 3.27038 -3.33437 -0 -0 -4.24197 -0.73002 0 0 -0.54186 0 0 0.00819 0.00987 0 2.05055 -0.72428 0 -2.3716 -0.55696 0.55021 -4.13542
PHE_57 -8.5871 0.91114 4.06771 -0.59072 0.35246 0.30284 2.52638 -2.82541 -0 -0 -2.36412 -0.23787 0 0 0 0 0 -0.04859 0.18428 0 2.85545 0.11228 0 1.0402 -0.16369 0.58769 -1.87705
GLU_58 -4.44444 0.24584 5.93911 -0.47031 0.29712 1.49139 1.84129 -2.67614 -0.04416 -0.30891 -1.69743 -2.80268 0 0 0 0 0 0.09006 0.03281 0 3.86856 -0.16983 0 -2.7348 -0.19192 0.427 -1.30743
ALA_59 -5.8432 0.48317 6.1143 -0.02162 0 0 2.28404 -3.33537 -0.02768 -0.15792 -2.64744 -0.37317 0 0 -0.54186 0 0 -0.04526 0 0 0 -0.18825 0 1.8394 -0.28408 0.36686 -2.37808
ALA_60 -7.45865 0.53355 4.22776 -0.02119 0 0 3.21666 -3.25831 -0 -0 -2.93331 -0.36712 0 0 0 0 0 0.04744 0 0 0 -0.24094 0 1.8394 -0.38372 0.3897 -4.40873
GLU_61 -7.35453 0.69553 7.74807 -0.34502 0.14559 0.41405 2.90764 -3.60967 -0.00766 -0.06061 -3.49713 -0.66622 0 0 0 0 0 0.01345 0.1187 0 3.13938 -0.0447 0 -2.7348 -0.26816 0.54343 -2.86267
ARG_62 -5.2955 0.2997 6.02553 -0.73194 0.08286 0.47026 2.12454 -2.88918 -0 -0 -2.2862 0.35617 0 0 0 0 0 -0.00803 0.00883 1.46505 0 -0.12894 0 -1.2888 -0.2458 0.51408 -1.52736
HIS_63 -8.40795 0.97231 6.96815 -0.39746 0.01613 0.46205 3.52249 -3.72445 -0 -0 -3.69258 -0.36122 0 0 0 -0.83249 0 -0.03562 0.00932 0 2.83985 -0.02966 0 -0.45461 -0.22992 0.72728 -2.64838
CYS_64 -9.0966 1.39361 4.63574 -0.05224 0.00095 0.01989 3.02462 -2.87145 -0 -0 -3.29338 -0.04552 0 0 0 0 0 0.04001 0.00259 0.32611 0 0.28899 0 3.6196 -0.05217 0.94165 -1.11759
MET_65 -7.73242 0.4353 6.08478 -0.60097 0.15208 0.16515 2.70761 -2.96077 -0 -0 -2.59986 -0.02668 0 0 0 0 0 0.13809 0.01582 1.07588 0 0.0619 0 0.60916 0.01568 0.63577 -1.82347
GLN_66 -6.37879 0.26964 6.71948 -0.84413 0.09359 0.88306 2.8935 -3.18829 -0.01085 -0.08119 -2.41863 -0.81418 0 0 0 -0.43251 0 0.00596 0.01002 0 2.80775 -0.16946 0 -0.18838 -0.13474 0.3834 -0.59474
LEU_67 -10.2378 1.64967 4.27156 -0.67812 0.15801 0.22008 2.96206 -3.4071 -0.01496 -0.15455 -2.07306 0.14146 0 0 0 0 0 0.09386 0.00491 0.89063 0 -0.22645 0 0.18072 -0.21797 0.80011 -5.63695
TRP_68 -9.53334 0.96997 4.93969 -1.01018 0.33402 0.64829 3.14239 -3.37172 -0.01237 -0.11654 -1.87294 -0.60923 0 0 -0.61795 0 0 0.02182 0.00698 0 3.62784 -0.25237 0 1.6906 -0.08847 0.84622 -1.25732
ARG_69 -5.61618 0.26079 6.16317 -0.71736 0.10699 0.46115 1.83053 -2.84962 -0.00319 -0.02057 -1.60412 0.32546 0 0 0 -0.43251 0 0.05702 0.08846 1.45371 0 -0.13674 0 -1.2888 -0.23859 0.38746 -1.77293
GLN_70 -5.77027 0.43605 5.19326 -0.26357 0.04104 0.19733 2.27407 -2.51069 -0.01496 -0.15455 -2.05836 -0.48677 0 0 -0.78105 0 0 0.14904 0.00684 0 2.74392 -0.07411 0 -0.18838 -0.32567 0.33196 -1.25488
GLU_71 -5.2372 0.615 6.64051 -0.23832 0.03901 0.40847 2.94144 -2.85314 -0 -0 -3.70156 -0.48888 0 0 0 -0.96937 0 -0.01642 0.054 0 3.07909 0.19596 0 -2.7348 0.5213 0.77291 -0.97199
PRO_72 -3.70039 0.49557 3.08674 -0.07075 0 0.04338 1.58041 -1.35354 -0 -0 -1.5753 0.60051 0 0 -1.35024 0 0 -0.19715 0.0183 0.27595 0 -0.56333 0 -2.4119 0.65951 1.01355 -3.44867
ASP_73 -3.1318 0.49539 3.01985 -0.28505 0.11986 0.97647 0.38125 -1.43574 -0.00067 -0.01691 -0.58891 -3.14971 0 0 0 0 0 0.59877 0.29535 0 2.69852 -0.41422 0 -2.3716 0.43166 0.92672 -1.45076
ASN_74 -5.05852 0.42178 5.62922 -0.30937 0.0928 0.53323 3.82182 -2.68754 -0 -0 -3.82152 -0.76739 0 0 -0.79681 -0.5656 0 -0.02045 0.00797 0 1.86418 -0.49859 0 -0.93687 0.31394 0.86686 -1.91087
THR_75 -5.83267 0.43758 3.08344 -0.12754 0.04598 0.06306 2.11058 -2.14147 -0.00906 -0.13532 -1.08023 -0.80326 0 0 0 0 0 -0.01938 0.02768 0.08017 0 0.05441 2.28184 -1.0874 -0.16633 0.46081 -2.75712
GLY_76 -3.36845 0.29938 3.56473 -5e-05 0 0 1.82395 -1.84217 -0 -0 -1.43481 -0.4216 0 0 -0.79681 0 0 -0.0803 0 0 0 0.63452 0 0.83697 0.06414 0.20581 -0.5147
VAL_77 -8.11568 0.94616 4.02405 -0.30648 0.23153 0.06983 3.14464 -2.86477 -0 -0 -1.75413 -0.29175 0 0 0 0 0 0.00504 0.03154 0.33386 0 -0.36971 0 1.9342 0.13816 0.44698 -2.39655
LEU_78 -10.0472 0.98593 4.07568 -0.48913 0.24153 0.11208 2.82851 -3.21232 -0 -0 -1.6249 0.21829 0 0 0 0 0 0.25744 0.043 0.31662 0 -0.27888 0 0.18072 -0.1756 0.73172 -5.83653
LEU_79 -7.17225 0.61075 4.67326 -0.46531 0.18347 0.11357 2.82951 -2.94771 -0 -0 -1.60414 0.20942 0 0 0 0 0 0.14174 0.08212 0.37521 0 -0.27075 0 0.18072 -0.31648 0.77519 -2.60168
LEU_80 -7.62647 0.60466 4.42092 -0.45067 0.13201 0.10483 2.84898 -2.87468 -0 -0 -2.0424 0.18602 0 0 0 0 0 -0.01879 0.06675 0.45112 0 -0.24791 0 0.18072 -0.26454 0.70973 -3.81971
LEU_81 -11.0849 1.38724 4.40434 -0.49399 0.29824 0.12287 2.77286 -3.21361 -0 -0 -2.66032 0.21296 0 0 0 0 0 0.0083 0.3335 0.36049 0 -0.27086 0 0.18072 -0.27361 0.65372 -7.26208
SER_82 -6.93304 0.28632 7.57396 -0.02952 0 0.06828 3.93006 -3.4887 -0 -0 -3.86066 -0.6276 0 0 0 -0.43769 0 0.00419 0.00012 0.66229 0 0.3432 0.708 -0.77834 -0.02692 0.51668 -2.08935
SER_83 -4.93805 0.17996 5.65607 -0.02332 0 0.02183 2.69787 -2.68512 -0 -0 -2.49653 -0.35418 0 0 0 0 0 -0.01975 0.00728 0.49905 0 0.29466 0.60021 -0.77834 0.08539 0.25889 -0.99409
ILE_84 -9.84112 1.1147 4.57757 -0.49672 0.35921 0.09735 3.04728 -3.22876 -0 -0 -2.56254 0.1275 0 0 0 0 0 -0.06372 0.21359 0.49062 0 -0.45481 0 0.73287 0.00109 0.2988 -5.58709
HIS_85 -11.3918 0.86611 10.0819 -0.38893 0.00977 0.44448 4.06654 -4.85958 -0.00419 -0.04232 -3.87948 -0.32055 0 0 0 -0.82597 0 0.08894 0.08096 0 2.27255 0.056 0 -0.45461 -0.06866 0.41057 -3.85826
PHE_86 -7.98413 0.68549 5.47077 -0.89439 0.04688 0.29038 2.33725 -3.11487 -0.01307 -0.05674 -2.26953 -0.01081 0 0 0 0 0 -0.00613 0.00563 0 1.77351 -0.39767 0 1.0402 -0.0858 0.32924 -2.85379
GLN_87 -5.15811 0.38854 3.94704 -0.64521 0.08589 0.65396 1.61086 -1.96753 -0 -0 -1.07538 -0.27225 0 0 0 0 0 0.0138 0.02082 0 2.84296 -0.26604 0 -0.18838 -0.19022 0.24374 0.04449
CYS_88 -5.9775 0.69857 4.48036 -0.05953 0.01792 0.02306 1.67201 -2.08701 -0 -0 -1.5772 -0.18517 0 0 0 0 0 -0.08028 0.01163 0.35946 0 0.27623 0 3.6196 -0.41784 0.34416 1.11847
ARG_89 -4.88142 0.49712 5.53799 -1.16271 0.30763 0.74628 2.42508 -2.51916 -0.01309 -0.05712 -3.91456 0.03981 0 0 0 -0.77844 0 -0.03166 0.08298 2.21816 0 0.16818 0 -1.2888 -0.06737 0.5155 -2.1756
ARG_90 -7.63788 0.44315 8.30405 -0.77416 0.13205 0.56373 3.99535 -3.58185 -0 -0 -3.92641 -0.03225 0 0 0 -0.82597 0 0.2928 0.27551 2.34955 0 0.04818 0 -1.2888 0.42115 0.86469 -0.37711
LEU_91 -8.35567 0.83468 3.78666 -0.49232 0.2468 0.11918 2.34944 -2.6999 -0 -0 -1.40736 0.25743 0 0 0 0 0 -0.02064 0.04469 0.27543 0 -0.28532 0 0.18072 0.09663 0.77092 -4.29863
ASP_92 -3.70403 0.30511 4.61437 -0.11021 0.00732 0.33564 1.68181 -2.13999 -0.01387 -0.08005 -2.13737 -0.35351 0 0 0 -0.63975 0 -0.062 0.00369 0 1.74841 0.11355 0 -2.3716 -0.38118 0.34801 -2.83565
ARG_93 -7.53807 0.68225 6.58955 -0.8515 0.26125 0.46862 2.62719 -3.18869 -0.00419 -0.04232 -1.6303 0.37346 0 0 0 0 0 0.05838 0.08307 2.42607 0 -0.14373 0 -1.2888 -0.24582 0.37078 -0.99281
SER_94 -7.60163 0.66157 7.04194 -0.02986 0 0.06106 3.63385 -3.52228 -0.00024 -0.0012 -2.39726 -0.71855 0 0 0 0 0 0.07678 0.04072 0.73046 0 0.33582 1.77589 -0.77834 0.02827 0.45843 -0.20456
ALA_95 -5.4385 0.53129 4.29867 -0.02216 0 0 2.66785 -2.8099 -0 -0 -3.0333 -0.35638 0 0 0 0 0 -0.0116 0 0 0 -0.2443 0 1.8394 -0.11313 0.42351 -2.26856
HIS_D_96 -6.66558 0.51974 5.94524 -0.61377 0.00448 0.62221 2.70942 -3.08621 -0 -0 -2.34029 -0.33708 0 0 0 0 0 0.00911 0.00475 0 1.52474 -0.2444 0 -0.45461 -0.08111 0.36213 -2.12122
PHE_97 -12.2303 1.39303 4.55149 -0.73503 0.21693 0.3551 2.87267 -3.47788 -0 -0 -2.54752 0.07906 0 0 0 0 0 0.11332 0.00174 0 2.69309 0.00668 0 1.0402 0.03624 0.75705 -4.87411
SER_98 -6.87632 0.67763 6.35422 -0.0243 0.00015 0.0242 3.3045 -3.2709 -0.01211 -0.08244 -2.99388 -0.23997 0 0 0 -0.43769 0 0.06633 0.05271 0.63173 0 0.2385 0.61343 -0.77834 -0.17039 0.85383 -2.06911
THR_99 -5.89649 0.38315 6.3165 -0.20636 0.16585 0.07557 3.21016 -3.02795 -0.00966 -0.12172 -3.49203 -0.18202 0 0 0 0 0 0.05786 0.00051 0.0834 0 0.00025 2.31072 -1.0874 -0.0669 0.4057 -1.08087
LEU_100 -8.04872 0.72986 4.7608 -0.48131 0.15952 0.11007 2.53904 -2.99519 -0 -0 -1.97269 0.22154 0 0 0 0 0 -0.01622 0.05763 0.38055 0 -0.26235 0 0.18072 -0.1215 0.39636 -4.36189
ALA_101 -6.9674 0.52809 3.65169 -0.0211 0 0 2.96288 -2.95311 -0.00857 -0.12408 -2.10313 -0.36818 0 0 0 0 0 0.15341 0 0 0 -0.26295 0 1.8394 -0.36967 0.46355 -3.57917
ILE_102 -9.29137 1.41455 4.3587 -0.70946 0.86299 0.16548 2.97189 -3.24311 -0 -0 -0.98181 0.23908 0 0 0 0 0 -0.05246 0.01 0.58275 0 -0.43162 0 0.73287 -0.2408 0.7143 -2.89804
LYS_103 -4.06059 0.16742 3.89064 -0.29864 0.02511 0.12831 1.39697 -1.85298 -0 -0 -0.8163 -0.04012 0 0 0 0 0 0.05276 0.03136 1.69877 0 -0.01519 0 -1.5107 -0.23184 0.59159 -0.84343
GLN_104 -6.27498 0.73902 4.79304 -0.29865 0.08155 0.26054 2.1426 -2.52119 -0.02094 -0.24063 -1.74222 -0.55097 0 0 -0.73228 0 0 0.16044 0.01916 0 2.85385 -0.14753 0 -0.18838 -0.328 0.3757 -1.61987
ASN_105 -6.41945 0.95856 6.16793 -0.34041 0.15382 0.68726 3.28831 -3.12773 -0.0084 -0.11841 -2.28451 -0.73962 0 0 -0.74469 0 0 -0.01764 0.0112 0 1.94654 -0.64664 0 -0.93687 -0.21572 0.96033 -1.42614
PRO_106 -4.39655 0.62832 2.23745 -0.07896 0 0.04783 1.46871 -1.20736 -0 -0 -0.92739 0.5719 0 0 -0.59639 0 0 -0.18115 0.01645 0.42388 0 -0.64392 0 -2.4119 -0.1142 0.94813 -4.21515
LEU_107 -4.17159 0.69999 1.7048 -0.50258 0.15425 0.15619 0.79268 -1.33821 -0 -0 -1.08448 -0.05966 0 0 -0.74469 0 0 0.04214 0.12323 0.63596 0 0.20137 0 0.18072 0.49305 0.7591 -1.95774
LEU_108 -8.36223 0.6422 3.75494 -0.63024 0.15788 0.21028 3.01029 -2.87621 -0 -0 -1.35043 0.12561 0 0 0 0 0 -0.05702 0.01697 0.72981 0 -0.20642 0 0.18072 0.66079 0.82689 -3.16618
ALA_109 -5.91531 0.29077 2.71824 -0.02314 0 0 1.69923 -2.35274 -0 -0 -1.77034 -0.35115 0 0 0 0 0 -0.06812 0 0 0 -0.3336 0 1.8394 -0.17017 0.47453 -3.9624
GLU_110 -5.53792 0.24712 5.00598 -0.47459 0.32797 1.5029 1.9284 -2.63673 -0.02413 -0.16028 -1.90135 -2.79436 0 0 0 0 0 0.14545 0.1207 0 3.9151 -0.17552 0 -2.7348 -0.48664 0.27389 -3.4588
ALA_111 -6.9383 0.87938 3.51306 -0.0212 0 0 2.55405 -2.78938 -0.02403 -0.15715 -1.40451 -0.37582 0 0 0 0 0 0.01624 0 0 0 -0.18818 0 1.8394 -0.35127 0.34282 -3.10488
TYR_112 -11.9387 1.33688 5.45894 -0.54657 0.05425 0.22425 3.548 -3.92117 -0 -0 -3.46666 -0.28182 0 0 -0.59639 0 0 0.0627 0.13725 0 2.7519 0.05629 0.03753 1.2797 -0.29987 0.38199 -5.72151
SER_113 -5.47101 0.44582 5.74682 -0.0285 0 0.06402 2.64801 -2.89083 -0.03035 -0.42839 -2.33464 -0.60587 0 0 0 0 0 -0.00514 0.00103 0.67287 0 0.34218 0.61188 -0.77834 0.00731 0.33516 -1.69797
ASN_114 -6.00881 0.36926 6.62476 -0.17941 0.03927 0.26666 3.14793 -3.25451 -0.02111 -0.22743 -1.81151 -0.28073 0 0 0 0 0 0.14869 0.00387 0 1.41601 0.45291 0 -0.93687 0.1836 0.334 0.26659
LEU_115 -10.0719 1.23564 5.78019 -0.47578 0.22575 0.10701 3.28271 -3.628 -0.00908 -0.05713 -2.50496 0.20924 0 0 0 0 0 0.02131 0.11855 0.42712 0 -0.25253 0 0.18072 -0.06348 0.49121 -4.98341
GLY_116 -6.07145 0.65561 5.03335 -5e-05 0 0 2.71085 -2.99385 -0 -0 -2.5948 -0.42479 0 0 0 0 0 -0.11613 0 0 0 0.08614 0 0.83697 0.53741 0.39309 -1.94765
ASN_117 -6.46608 0.41406 6.25236 -0.17766 0.02767 0.27037 2.87662 -3.22257 -0.01378 -0.10368 -2.7804 -0.32131 0 0 0 -0.76768 0 -0.03187 0.03427 0 1.4196 0.38144 0 -0.93687 0.69723 0.28721 -2.16107
VAL_118 -8.95227 1.12544 4.47173 -0.31887 0.28873 0.07247 3.41169 -3.32364 -0 -0 -2.11603 -0.09509 0 0 0 0 0 -0.06333 0.00882 0.05728 0 -0.37563 0 1.9342 0.0346 0.43862 -3.40128
TYR_119 -11.3111 1.36941 6.72054 -0.56988 0.05832 0.24282 3.61825 -4.01208 -0.02752 -0.27396 -3.07251 -0.28277 0 0 0 0 0 -0.01886 0.09247 0 2.78622 0.02181 0.00976 1.2797 -0.11488 0.45549 -3.02878
LYS_120 -6.60888 0.50057 5.48441 -0.44225 0.04838 0.2678 1.90664 -2.82953 -0.0091 -0.05747 -2.07955 0.12168 0 0 0 0 0 -0.02559 0.06887 2.44798 0 0.047 0 -1.5107 -0.24108 0.37863 -2.53219
GLU_121 -4.96441 0.38475 4.86557 -0.46034 0.05818 0.9022 2.31578 -2.19736 -0.01014 -0.08866 -2.08509 -0.47461 0 0 0 -0.77844 0 0.00029 0.00948 0 3.41738 -0.36411 0 -2.7348 -0.47051 0.31657 -2.35828
ARG_122 -8.03315 0.66835 7.06858 -0.60518 0.07845 0.41457 3.09172 -3.36324 -0.03172 -0.2319 -2.79259 0.33259 0 0 0 -0.63975 0 -0.08287 0.40135 1.75905 0 -0.01801 0 -1.2888 -0.55609 0.42954 -3.3991
GLY_123 -2.06176 0.2863 2.78948 -5e-05 0 0 1.38088 -1.34962 -0 -0 -2.08072 -0.3986 0 0 0 0 0 -0.18359 0 0 0 -1.47793 0 0.83697 -0.71553 0.41089 -2.56329
GLN_124 -7.45951 0.75696 7.28618 -0.29763 0.05903 0.26946 2.99438 -3.38048 -0 -0 -3.12539 -0.71789 0 0 0 0 0 0.24151 0.03274 0 3.27343 -0.02004 0 -0.18838 -0.28151 0.5467 -0.01045
LEU_125 -6.84529 0.95996 2.68947 -0.73333 0.3425 0.306 2.35599 -2.50975 -0 -0 -1.46105 0.13218 0 0 0 0 0 -0.04093 0.02641 0.98952 0 -0.26736 0 0.18072 0.10303 0.83523 -2.93669
GLN_126 -4.49871 0.22836 5.03708 -0.85376 0.11402 0.9075 1.83217 -2.35011 -0 -0 -1.26299 -0.82816 0 0 0 0 0 0.07572 0.01989 0 2.87916 -0.16781 0 -0.18838 -0.27249 0.52466 1.19615
GLU_127 -6.80563 0.4953 7.03699 -0.42785 0.20515 1.36392 2.2485 -3.16734 -0.01398 -0.14098 -2.08394 -3.0251 0 0 0 0 0 -0.01672 0.00175 0 4.42149 -0.22447 0 -2.7348 -0.41415 0.32358 -2.95827
ALA_128 -7.54849 0.89167 4.39191 -0.02177 0 0 3.03312 -3.31432 -0.00243 -0.01781 -2.19284 -0.35326 0 0 0 0 0 -0.02977 0 0 0 -0.205 0 1.8394 -0.42319 0.4119 -3.54089
ILE_129 -9.17058 0.79645 4.21265 -0.49138 0.26026 0.09573 2.89508 -3.12236 -0 -0 -2.36876 0.12719 0 0 0 0 0 -0.03382 0.04667 0.5044 0 -0.4127 0 0.73287 -0.1072 0.5042 -5.53129
GLU_130 -5.55081 0.20611 6.30803 -0.21497 0.03789 0.31197 2.65655 -2.92598 -0.01398 -0.14098 -2.2602 -0.58492 0 0 0 0 0 -0.04908 0.01102 0 3.00508 -0.23446 0 -2.7348 -0.22361 0.51295 -1.88421
HIS_131 -9.35641 0.97204 6.82869 -0.43783 0.02289 0.51218 3.09976 -3.71243 -0 -0 -2.49449 -0.2112 0 0 0 0 0 0.17625 0.0111 0 2.15762 -0.01407 0 -0.45461 -0.34316 0.52575 -2.71793
TYR_132 -12.4457 1.3406 6.16061 -0.54888 0.06178 0.24906 3.58935 -4.30372 -0.01129 -0.08566 -3.03449 -0.32215 0 0 0 -0.76768 0 -0.00327 0.03283 0 2.92144 0.04506 0.00855 1.2797 -0.17127 0.72131 -5.28377
ARG_133 -7.43123 0.45748 6.44657 -0.93971 0.18063 0.60264 2.87824 -3.25982 -0.00243 -0.01781 -2.16981 0.19062 0 0 0 0 0 0.01094 0.09313 2.89298 0 -0.11513 0 -1.2888 -0.32896 0.68451 -1.11595
HIS_134 -7.4484 0.47748 6.29138 -0.35493 0.01264 0.41514 2.83297 -3.23173 -0 -0 -2.31182 -0.4163 0 0 0 0 0 0.04804 0.00516 0 2.72019 0.05407 0 -0.45461 -0.32671 0.46769 -1.21974
ALA_135 -6.78512 0.50379 3.40386 -0.02164 0 0 2.68203 -2.80202 -0 -0 -1.86615 -0.37319 0 0 0 0 0 0.0438 0 0 0 -0.31553 0 1.8394 -0.37022 0.30961 -3.75138
LEU_136 -8.87095 1.54767 4.24879 -0.56497 0.5356 0.14022 2.30253 -3.10176 -0 -0 -0.65705 0.31098 0 0 0 0 0 0.06866 0.00486 0.34326 0 -0.28706 0 0.18072 -0.41831 0.65131 -3.56552
ARG_137 -4.45189 0.1694 4.93029 -0.44281 0.06457 0.21956 1.62129 -2.13256 -0 -0 -0.90668 0.32526 0 0 0 0 0 0.00589 0.10775 2.07895 0 -0.12725 0 -1.2888 -0.38815 0.63039 0.41519
LEU_138 -6.24847 0.96575 2.26313 -0.53113 0.3172 0.1264 1.41954 -1.95973 -0 -0 -0.91995 0.30087 0 0 0 0 0 0.02701 0.03788 0.39547 0 -0.26855 0 0.18072 -0.36658 0.41218 -3.84826
LYS_139 -5.9475 0.84845 7.40519 -0.44739 0.03466 0.27168 3.40528 -3.08415 -0.00832 -0.05168 -4.10772 0.29167 0 0 0 -0.59039 0 -0.05338 0.52421 2.53627 0 0.26736 0 -1.5107 1.09183 1.24109 2.11647
PRO_140 -3.38278 0.64944 2.42927 -0.06902 0 0.04312 1.54222 -1.16985 -0 -0 -0.92157 0.5932 0 0 -0.6285 0 0 -0.17272 0.04639 0.21597 0 -0.53885 0 -2.4119 1.29216 1.32785 -1.15558
ASP_141 -4.71738 0.40123 5.06457 -0.27982 0.07792 0.95584 2.26834 -2.23017 -0.00832 -0.05168 -3.695 -3.25286 0 0 0 -0.59039 0 0.08469 0.1813 0 2.80728 -0.35028 0 -2.3716 0.41721 0.78873 -4.50037
PHE_142 -9.19816 1.10432 4.34606 -0.79956 0.0981 0.30818 2.78726 -2.9944 -0 -0 -2.51054 -0.62738 0 0 0 0 0 0.07497 0.02145 0 2.89416 0.017 0 1.0402 0.54791 0.94455 -1.94589
ILE_143 -7.67528 1.05568 2.44111 -0.68441 0.58788 0.15852 2.70347 -2.49074 -0.0155 -0.09854 -1.79198 0.26437 0 0 0 0 0 -0.05073 0.11883 0.63417 0 -0.20316 0 0.73287 0.17694 0.84956 -3.28695
ASP_144 -4.15641 0.29999 4.16612 -0.10964 0.00476 0.3309 1.6178 -2.10784 -0.01017 -0.14333 -1.14844 -0.51101 0 0 0 0 0 -0.08136 0.00219 0 1.68977 0.04534 0 -2.3716 -0.14746 0.52841 -2.102
GLY_145 -5.18548 0.69514 4.55447 -6e-05 0 0 2.77746 -2.57571 -0 -0 -2.2017 -0.41274 0 0 0 0 0 0.06436 0 0 0 0.44196 0 0.83697 0.41079 0.34192 -0.25263
TYR_146 -11.9296 1.84284 4.56672 -0.57683 0.03612 0.252 3.4907 -3.8815 -0.00289 -0.02596 -3.31332 -0.2721 0 0 -0.6285 0 0 0.00525 0.01598 0 2.81529 -0.00109 0.02296 1.2797 0.42404 0.67045 -5.2097
ILE_147 -7.59397 0.54009 3.29682 -0.47272 0.36477 0.08349 2.40768 -2.64097 -0 -0 -1.89187 0.3156 0 0 0 0 0 0.0503 0.05792 1.08202 0 -0.13635 0 0.73287 -0.07117 1.05208 -2.8234
ASN_148 -6.58961 0.58993 5.56703 -0.18227 0.02411 0.2659 2.71514 -3.10538 -0.04125 -0.33463 -2.14154 -0.32585 0 0 0 0 0 0.203 0.03923 0 1.58456 0.1386 0 -0.93687 0.06649 0.72365 -1.73974
LEU_149 -10.3884 1.36928 4.72718 -0.69646 0.20944 0.25688 3.19271 -3.57396 -0 -0 -2.38367 0.14104 0 0 0 0 0 -0.0181 0.07272 0.76817 0 -0.19803 0 0.18072 0.05806 0.58631 -5.69609
ALA_150 -7.6028 1.15518 3.24226 -0.02299 0 0 3.26411 -3.23045 -0 -0 -2.3282 -0.36973 0 0 0 0 0 0.0292 0 0 0 -0.25336 0 1.8394 -0.15399 0.61556 -3.81581
ALA_151 -4.69107 0.23193 4.37589 -0.02148 0 0 2.47104 -2.6219 -0 -0 -1.89084 -0.36343 0 0 0 0 0 0.06561 0 0 0 -0.18527 0 1.8394 -0.34507 0.37003 -0.76516
ALA_152 -6.80423 0.65006 3.34106 -0.0217 0 0 3.10934 -2.87013 -0 -0 -2.03224 -0.35873 0 0 0 0 0 -0.00666 0 0 0 -0.2287 0 1.8394 -0.38169 0.22345 -3.54077
LEU_153 -10.5318 0.85737 5.67293 -0.47916 0.24134 0.11224 3.58617 -3.96609 -0 -0 -3.01474 0.22334 0 0 0 0 0 0.08897 0.02824 0.31923 0 -0.28801 0 0.18072 -0.38555 0.36118 -6.99357
VAL_154 -6.27252 1.00269 3.88219 -0.3151 0.27855 0.07256 2.13408 -2.69823 -0 -0 -1.75365 -0.11702 0 0 0 0 0 -0.06856 0.01378 0.06851 0 -0.32331 0 1.9342 -0.21263 0.55855 -1.8159
ALA_155 -3.46259 0.30373 2.05686 -0.0222 0 0 1.55057 -1.68785 -0 -0 -0.53401 -0.37522 0 0 0 0 0 -0.05355 0 0 0 -0.40565 0 1.8394 -0.3657 0.46432 -0.6919
ALA_156 -3.57172 0.56564 2.12664 -0.02806 0.00615 0 1.76474 -1.7285 -0 -0 -0.84311 -0.43705 0 0 0 0 0 -0.07038 0 0 0 -0.00289 0 1.8394 -0.61471 0.29181 -0.70203
GLY_157 -2.12321 0.24037 2.9319 -6e-05 0 0 1.62324 -1.4434 -0.02429 -0.24532 -1.95895 -0.39093 0 0 0 0 0 -0.16135 0 0 0 -1.50296 0 0.83697 -0.76769 0.27564 -2.71005
ASP_158 -5.43244 0.29735 7.02467 -0.2759 0.0697 0.94466 3.40411 -3.31656 -0.00842 -0.10347 -4.82637 -0.54282 0 0 -0.52289 0 0 0.01627 0.00973 0 2.00475 -0.64212 0 -2.3716 -0.53442 0.26117 -4.54462
MET_159 -7.94392 0.94858 4.05335 -0.33714 0.05628 0.0962 2.39518 -2.63907 -0 -0 -2.1847 -0.12094 0 0 0 0 0 -0.02044 0.18994 1.77444 0 -0.1027 0 0.60916 -0.16852 0.40086 -2.99342
GLU_160 -5.02651 0.29485 5.621 -0.46418 0.27669 1.47024 1.83444 -2.72497 -0.04405 -0.29858 -1.59736 -2.87182 0 0 0 0 0 0.113 0.01094 0 3.92792 -0.20622 0 -2.7348 -0.26809 0.46523 -2.22229
GLY_161 -4.25898 0.34228 4.58802 -5e-05 0 0 2.10984 -2.43509 -0.04251 -0.30111 -3.06501 -0.43446 0 0 -0.52289 0 0 0.02726 0 0 0 0.53213 0 0.83697 0.05613 0.28665 -2.28083
ALA_162 -7.94295 0.96639 3.44494 -0.02286 0 0 3.16874 -3.3805 -0 -0 -2.44665 -0.36572 0 0 0 0 0 0.06465 0 0 0 -0.27891 0 1.8394 -0.04199 0.32186 -4.6736
VAL_163 -8.08459 1.09432 3.72877 -0.3159 0.22968 0.07292 3.02775 -2.98804 -0 -0 -2.34691 -0.14984 0 0 0 0 0 -0.04959 0.04228 0.04659 0 -0.29146 0 1.9342 -0.29174 0.50578 -3.83578
GLN_164 -4.43218 0.19299 5.07363 -0.2634 0.04297 0.19627 2.37374 -2.49186 -0.01432 -0.14438 -1.74129 -0.44889 0 0 0 0 0 -0.01261 0.00608 0 2.69002 -0.01415 0 -0.18838 -0.11118 0.41939 1.13244
ALA_165 -5.98643 0.36517 3.46924 -0.01932 0 0 2.77854 -2.7088 -0 -0 -2.17383 -0.3447 0 0 0 0 0 0.06169 0 0 0 -0.07009 0 1.8394 -0.13302 0.30803 -2.61411
TYR_166 -11.6084 1.343 4.24523 -0.51003 0.13052 0.1872 3.55739 -3.69312 -0 -0 -3.79289 -0.27911 0 0 0 -0.57767 0 -0.01208 0.38761 0 3.20393 -0.03519 0.46412 1.2797 -0.14207 0.62983 -5.22202
VAL_167 -6.22108 0.48605 4.8304 -0.3198 0.22573 0.0738 2.83234 -2.8872 -0 -0 -2.87166 -0.21715 0 0 0 0 0 -0.03775 0.02688 0.10041 0 -0.27636 0 1.9342 -0.16483 0.70726 -1.77876
SER_168 -5.81323 0.54485 5.51382 -0.0228 0 0.02137 2.73243 -2.87241 -0.01879 -0.19983 -2.13542 -0.36368 0 0 0 0 0 -0.01208 0.00997 0.5085 0 0.30806 0.60536 -0.77834 -0.08138 0.42643 -1.6272
ALA_169 -7.24149 1.00388 3.21288 -0.02282 0 0 2.93444 -2.95294 -0 -0 -1.92222 -0.35152 0 0 0 0 0 -0.04085 0 0 0 -0.20945 0 1.8394 -0.1513 0.56316 -3.33883
LEU_170 -8.94217 0.8331 4.9023 -0.68241 0.33919 0.24636 2.6089 -3.27725 -0 -0 -0.93302 0.09883 0 0 0 0 0 0.19719 0.11254 1.15656 0 -0.2958 0 0.18072 -0.29496 0.73648 -3.01343
GLN_171 -4.42011 0.29381 4.32006 -0.27221 0.07161 0.21998 1.7306 -2.20412 -0.01879 -0.19983 -1.06243 -0.52739 0 0 0 0 0 0.05033 0.14292 0 2.70905 -0.14108 0 -0.18838 -0.29498 0.48632 0.69536
TYR_172 -6.56268 0.67415 3.18778 -0.60818 0.04775 0.29128 1.74337 -2.07588 -0.00289 -0.02596 -1.21601 -0.24242 0 0 0 0 0 0.12088 0.01015 0 2.28474 0.05782 0.00555 1.2797 -0.21861 0.30461 -0.94485
ASN_173 -6.47935 1.1902 5.70677 -0.33047 0.13272 0.64111 3.23169 -2.99246 -0 -0 -1.96788 -0.65819 0 0 -0.83326 0 0 -0.04799 0.00314 0 1.94611 -0.56375 0 -0.93687 -0.10966 0.9153 -1.15284
PRO_174 -3.34795 0.52046 2.51761 -0.07696 0 0.04687 1.52627 -1.16311 -0.01664 -0.10063 -1.05756 0.57119 0 0 -1.01168 0 0 -0.19661 0.03281 0.389 0 -0.68608 0 -2.4119 -0.05567 1.22251 -3.29807
ASP_175 -3.55661 0.44207 4.3526 -0.3061 0.11083 1.04508 2.20466 -1.99821 -0.01664 -0.10063 -3.4977 0.13442 0 0 -0.83326 -0.57707 0 0.98061 0.0205 0 2.20054 -0.39491 0 -2.3716 0.55877 0.83628 -0.76638
LEU_176 -9.12092 1.47896 3.43412 -0.55789 0.31885 0.16516 2.99708 -2.73537 -0.00033 -0.00362 -2.5956 0.0562 0 0 0 0 0 0.04268 0.04534 0.73042 0 -0.0215 0 0.18072 0.73307 0.85764 -3.99498
TYR_177 -6.20596 0.72585 4.58368 -0.95165 0.14852 0.33192 2.28309 -2.46741 -0 -0 -2.33993 -0.35275 0 0 0 0 0 -0.07909 0.07484 0 2.43384 0.22275 2e-05 1.2797 0.20679 0.63624 0.53043
CYS_178 -5.19354 0.62183 3.69237 -0.07551 1e-05 0.03671 1.45144 -2.01694 -0 -0 -0.56884 -0.1407 0 0 0 0 0 0.10558 0.01498 0.58191 0 0.29924 0 3.6196 -0.08814 0.25245 2.59244
VAL_179 -9.06556 1.60399 3.3858 -0.31971 0.26082 0.07301 2.95902 -2.80932 -0.01079 -0.04436 -2.08081 -0.23785 0 0 0 0 0 -0.01815 0.04942 0.21173 0 -0.40832 0 1.9342 -0.12682 0.51007 -4.13362
ARG_180 -10.2252 0.93575 7.98755 -0.60431 0.10436 0.33098 3.48386 -3.9495 -0 -0 -3.29234 0.16585 0 0 -1.01168 0 0 0.15903 0.10941 2.48501 0 -0.1592 0 -1.2888 -0.1497 0.83024 -4.08868
SER_181 -4.61323 0.26866 5.24548 -0.02498 0 0.05871 2.23269 -2.63734 -0.0097 -0.14265 -1.79572 -0.64545 0 0 0 0 0 -0.00125 5e-05 0.53864 0 0.34155 0.60063 -0.77834 0.21082 0.62432 -0.52711
ASP_182 -5.32335 0.27796 6.29061 -0.10618 0.00274 0.31877 3.15488 -2.93555 -0.00933 -0.13777 -3.09883 -0.43757 0 0 0 -0.57767 0 -0.04448 0.00111 0 1.77704 0.18458 0 -2.3716 0.21361 0.64214 -2.1789
LEU_183 -10.0183 1.09103 3.95536 -0.66831 0.18881 0.2248 2.95618 -3.09404 -0 -0 -3.08865 0.11686 0 0 0 0 0 0.29837 0.01966 0.90163 0 -0.24215 0 0.18072 -0.24373 0.85997 -6.56184
GLY_184 -6.18773 0.49056 5.06033 -5e-05 0 0 2.68173 -2.98194 -0.01079 -0.04436 -2.3522 -0.42156 0 0 0 0 0 -0.10293 0 0 0 0.28558 0 0.83697 0.47905 0.51255 -1.75478
ASN_185 -5.95542 0.41562 6.4211 -0.17254 0.01883 0.25502 3.05825 -3.21875 -0 -0 -2.70366 -0.31522 0 0 0 -0.78431 0 0.04579 0.00712 0 1.42888 0.39109 0 -0.93687 0.59933 0.28156 -1.16418
LEU_186 -9.67308 1.37751 3.5931 -0.74072 0.33139 0.27646 3.22584 -3.0931 -0 -0 -2.06398 0.19456 0 0 0 0 0 -0.00306 0.06084 0.82352 0 -0.21657 0 0.18072 0.00855 0.54446 -5.17356
LEU_187 -11.2938 1.10132 5.70326 -0.49418 0.21853 0.11187 3.46143 -3.78035 -0 -0 -2.77114 0.22711 0 0 0 0 0 0.14704 0.1227 0.31467 0 -0.28256 0 0.18072 -0.19809 0.67727 -6.55417
LYS_188 -7.00471 0.49146 5.61462 -0.55859 0.1095 0.2974 2.38284 -2.83498 -0.00041 -0.00696 -1.89683 0.31199 0 0 0 0 0 -0.00396 0.03396 3.18425 0 0.06115 0 -1.5107 -0.25603 0.52014 -1.06588
ALA_189 -3.47292 0.25237 2.58567 -0.0223 0 0 1.58877 -1.68123 -0 -0 -0.87688 -0.35784 0 0 0 0 0 0.05187 0 0 0 -0.38421 0 1.8394 -0.41967 0.38205 -0.51492
LEU_190 -8.35014 0.85397 3.65042 -0.52926 0.23191 0.16596 1.66605 -2.42341 -0.00782 -0.09437 -0.82672 0.12426 0 0 0 0 0 -0.0745 0.67017 0.09721 0 -0.09766 0 0.18072 -0.57878 0.52661 -4.81537
GLY_191 -2.57727 0.31172 3.06813 -5e-05 0 0 1.51695 -1.53624 -0.0188 -0.15951 -2.09594 -0.41145 0 0 0 0 0 -0.19168 0 0 0 -1.42064 0 0.83697 -0.79599 0.43799 -3.03582
ARG_192 -7.84075 0.4798 6.20008 -0.48301 0.09443 0.29847 2.79203 -3.03646 -0.00782 -0.09437 -2.24487 0.04457 0 0 0 0 0 0.21213 0.2089 1.82528 0 0.07276 0 -1.2888 -0.27003 0.49257 -2.54511
LEU_193 -7.99794 0.9129 3.66202 -0.48148 0.23042 0.11218 2.28626 -2.7566 -0 -0 -1.99073 0.26568 0 0 0 0 0 -0.05225 0.20227 0.29032 0 -0.30398 0 0.18072 0.10021 0.75843 -4.58157
GLU_194 -4.19569 0.24718 5.54971 -0.47093 0.33537 1.50544 1.57991 -2.47691 -0.04843 -0.31909 -2.21629 -2.89441 0 0 0 -0.20585 0 0.03807 0.12311 0 3.89414 -0.18144 0 -2.7348 -0.33247 0.48664 -2.31674
GLU_195 -4.97479 0.43202 4.11398 -0.44287 0.07177 0.88372 1.75542 -2.19099 -0.02962 -0.15958 -1.47945 -0.46261 0 0 0 0 0 0.01337 0.02182 0 3.19319 -0.32964 0 -2.7348 -0.37448 0.25 -2.44355
ALA_196 -7.68143 0.60722 4.01144 -0.02086 0 0 3.09338 -3.273 -0 -0 -2.3522 -0.35343 0 0 0 0 0 0.07975 0 0 0 -0.13956 0 1.8394 -0.32732 0.2428 -4.27383
LYS_197 -8.25552 0.89827 7.75955 -0.46838 0.12251 0.17041 3.79225 -3.62318 -0.04166 -0.15698 -4.83414 0.02778 0 0 0 -0.75862 0 -0.02272 0.72801 2.67137 0 0.04616 0 -1.5107 -0.22994 0.49807 -3.18747
ALA_198 -3.80691 0.20049 4.19937 -0.02135 0 0 2.22018 -2.22047 -0 -0 -1.97659 -0.36682 0 0 0 0 0 -0.03692 0 0 0 -0.21459 0 1.8394 -0.29422 0.48098 0.00256
CYS_199 -7.22813 0.52688 5.22808 -0.04747 0 0.01704 2.84241 -2.76709 -0 -0 -3.0387 -0.03989 0 0 0 0 0 0.0013 0.00248 0.29098 0 0.29557 0 3.6196 0.02559 0.29156 0.02022
TYR_200 -12.624 1.58776 6.53753 -0.59318 0.09709 0.27069 3.90262 -4.49158 -0.00682 -0.04685 -2.84933 -0.29275 0 0 0 -0.78431 0 -0.0343 0.00237 0 2.97605 0.03215 0.00741 1.2797 0.11848 0.70606 -4.20517
LEU_201 -6.07603 0.42098 4.96499 -0.70165 0.27226 0.28913 2.54799 -2.73136 -0 -0 -2.37306 0.07997 0 0 0 0 0 0.07724 0.01756 0.97856 0 -0.26481 0 0.18072 -0.19293 0.81571 -1.69473
LYS_202 -6.42096 0.51134 8.00547 -0.69469 0.30902 0.4005 3.34621 -3.30761 -0.01754 -0.15456 -3.42677 0.21571 0 0 0 -0.78612 0 0.16661 0.02148 2.14863 0 -0.05327 0 -1.5107 -0.3671 0.72778 -0.88656
ALA_203 -6.12864 0.3877 4.78554 -0.02154 0 0 3.07653 -2.92775 -0 -0 -2.38283 -0.3649 0 0 0 0 0 0.10118 0 0 0 -0.29188 0 1.8394 -0.47697 0.66886 -1.73529
ILE_204 -10.1654 1.85617 4.24445 -0.5248 0.50424 0.10682 2.67222 -3.39607 -0 -0 -0.8127 0.01015 0 0 0 0 0 -0.05723 0.07119 0.6142 0 -0.41531 0 0.73287 -0.25121 0.69372 -4.11672
GLU_205 -4.51519 0.23829 6.04019 -0.20941 0.02462 0.28557 2.35484 -2.53523 -0.01745 -0.15407 -3.26089 -0.59595 0 0 0 -0.78612 0 0.33942 0.00395 0 3.1372 -0.18291 0 -2.7348 -0.23683 0.64385 -2.16092
THR_206 -4.13428 0.56659 4.26729 -0.20393 0.15899 0.07711 2.00294 -1.88572 -9e-05 -0.00049 -2.20863 -0.3497 0 0 0 -0.57707 0 0.0672 0.01129 0.09065 0 -0.01606 2.58873 -1.0874 -0.09515 0.40985 -0.31789
GLN_207 -7.05192 0.98242 5.5463 -0.29338 0.05513 0.2602 2.51103 -2.88231 -0 -0 -1.80862 -0.75327 0 0 0 0 0 0.10906 0.01411 0 3.1542 -0.07326 0 -0.18838 0.63055 1.1473 1.35915
PRO_208 -4.30956 0.6557 2.81395 -0.09038 0.00076 0.05617 1.3617 -1.36154 -0 -0 -0.6228 0.68821 0 0 -0.49891 0 0 -0.14857 0.00486 0.58392 0 -0.46898 0 -2.4119 0.28555 1.10345 -2.35836
ASN_209 -3.62359 0.5453 1.82447 -0.20372 0.03287 0.33997 0.51809 -1.22882 -7e-05 -0.00017 0.07536 -0.70033 0 0 0 0 0 0.0814 0.00737 0 2.18683 -0.70996 0 -0.93687 -0.00891 0.41164 -1.38916
PHE_210 -7.15969 0.83261 3.70984 -0.62885 0.12132 0.11919 2.59859 -2.54016 -0 -0 -1.42892 -0.18661 0 0 0 0 0 -0.06196 0.01932 0 3.24921 -0.26333 0 1.0402 0.35269 0.66463 0.43808
ALA_211 -5.93853 0.2663 1.75783 -0.02329 0 0 1.71215 -2.1225 -7e-05 -0.00017 -1.52626 -0.37825 0 0 0 0 0 -0.0835 0 0 0 -0.35186 0 1.8394 -0.2279 0.48426 -4.59237
VAL_212 -5.91516 0.82016 3.09143 -0.3082 0.25166 0.06952 1.76081 -2.28674 -0 -0 -0.79545 -0.00193 0 0 0 0 0 -0.06917 0.00125 0.02294 0 -0.35813 0 1.9342 -0.31193 0.19666 -1.89809
ALA_213 -5.52555 0.46194 3.34066 -0.02232 0 0 2.31819 -2.39072 -0 -0 -1.05486 -0.3786 0 0 0 0 0 -0.03606 0 0 0 -0.24466 0 1.8394 -0.199 0.25929 -1.63229
TRP_214 -11.7776 1.29996 5.63828 -0.90188 0.05071 0.27913 3.23882 -3.8161 -0 -0 -3.09333 -0.45581 0 0 -0.49891 0 0 0.07085 0.12229 0 1.99439 -0.06658 0 1.6906 -0.32316 0.31992 -6.2284
SER_215 -6.91977 0.56988 5.90412 -0.02836 0 0.06524 3.35167 -3.1764 -0.01064 -0.14995 -2.71726 -0.58137 0 0 0 0 0 -0.02794 0.00022 0.73835 0 0.33016 0.60039 -0.77834 0.04649 0.27372 -2.50978
ASN_216 -7.45289 0.73373 6.13592 -0.18519 0.0497 0.27587 2.77094 -3.31109 -0.01708 -0.1911 -1.82386 -0.29616 0 0 0 0 0 0.30723 0.07842 0 1.4329 0.18594 0 -0.93687 0.09837 0.44683 -1.69839
LEU_217 -9.67508 0.94476 4.41884 -0.64887 0.18476 0.21867 2.9254 -3.12565 -0 -0 -2.26536 0.09783 0 0 0 0 0 0.03095 0.02324 0.83291 0 -0.21186 0 0.18072 -0.03796 0.62238 -5.48433
GLY_218 -5.9371 0.39796 4.55846 -4e-05 0 0 2.56483 -2.79827 -0 -0 -2.50385 -0.41767 0 0 0 0 0 -0.10583 0 0 0 0.42469 0 0.83697 0.1283 0.39027 -2.46128
CYS_219 -6.77109 0.56279 5.47922 -0.05069 0 0.01659 2.84553 -2.81208 -0.01714 -0.13859 -3.02016 -0.00291 0 0 0 0 0 0.08257 0.02646 0.28735 0 0.26022 0 3.6196 0.30552 0.26651 0.9397
VAL_220 -8.79946 1.5461 3.82952 -0.3308 0.42706 0.0759 3.03869 -3.0264 -0 -0 -1.76342 -0.32707 0 0 0 0 0 -0.04397 0.00079 0.20888 0 -0.31021 0 1.9342 0.10008 0.61083 -2.82927
PHE_221 -11.6314 1.62856 6.94479 -0.54421 0.01966 0.19626 3.49138 -4.08079 -0 -0 -2.65882 -0.09464 0 0 0 0 0 0.15068 0.20985 0 3.21028 -0.29867 0 1.0402 -0.05433 0.82395 -1.64731
ASN_222 -5.59142 0.67532 5.10747 -0.35118 0.0126 0.668 2.03592 -2.8266 -0.01714 -0.13859 -2.01975 -0.0601 0 0 0 0 0 -0.0331 0.00758 0 2.68177 0.57688 0 -0.93687 0.13572 0.49637 0.42288
ALA_223 -3.69762 0.2701 2.42441 -0.02295 0 0 1.78237 -1.81992 -0 -0 -0.73455 -0.37023 0 0 0 0 0 -0.02845 0 0 0 -0.41229 0 1.8394 -0.18134 0.24366 -0.7074
GLN_224 -6.26 0.5401 6.06314 -0.28662 0.05096 0.23118 2.31206 -2.77941 -0.04166 -0.15698 -2.28856 -0.66525 0 0 0 -0.20585 0 -0.07974 0.02352 0 2.95029 -0.18411 0 -0.18838 -0.60421 0.45083 -1.11866
GLY_225 -2.29329 0.21837 2.87537 -5e-05 0 0 1.51521 -1.41138 -0 -0 -2.32594 -0.37987 0 0 0 0 0 -0.18507 0 0 0 -1.47513 0 0.83697 -0.80586 0.55514 -2.87554
GLU_226 -6.24694 0.46717 7.12041 -0.21487 0.03584 0.323 3.41263 -3.18423 -0 -0 -4.42021 -0.62485 0 0 0 -0.75862 0 0.16388 0.00479 0 3.58333 0.21316 0 -2.7348 -0.23487 0.58351 -2.51167
ILE_227 -6.83944 0.71533 3.31625 -0.51532 0.49231 0.10418 2.6017 -2.47374 -0 -0 -1.75079 0.0447 0 0 0 0 0 -0.0504 0.05615 0.50123 0 -0.43903 0 0.73287 0.31453 0.63307 -2.5564
TRP_228 -6.92046 0.78062 2.70822 -1.1703 0.13109 0.3763 1.47775 -2.22363 -0.00481 -0.06791 -0.6988 -0.54789 0 0 0 0 0 0.13452 0.52617 0 1.80834 0.09505 0 1.6906 -0.11087 0.7343 -1.28173
LEU_229 -6.26162 0.632 4.49653 -0.47754 0.28899 0.11058 1.85698 -2.46133 -0 -0 -1.18896 0.19383 0 0 0 0 0 0.06295 0.004 0.33893 0 -0.28616 0 0.18072 -0.30004 0.81225 -1.99787
ALA_230 -7.74797 0.94202 4.1307 -0.02126 0 0 3.0669 -3.31288 -0 -0 -2.08444 -0.35399 0 0 0 0 0 0.02707 0 0 0 -0.30963 0 1.8394 -0.40555 0.55279 -3.67683
ILE_231 -11.52 1.61617 4.45232 -0.47923 0.26201 0.09503 3.00647 -3.58034 -0 -0 -2.31447 0.1198 0 0 0 0 0 -0.01861 0.11608 0.50635 0 -0.39019 0 0.73287 -0.17678 0.72648 -6.84607
HIS_D_232 -6.81557 0.44118 7.11746 -0.41639 0.02201 0.52063 3.20408 -3.45065 -0.00957 -0.04753 -3.27323 -0.33468 0 0 0 -0.68188 0 -0.03066 0.05225 0 2.37952 0.08631 0 -0.45461 -0.05049 0.79258 -0.94922
HIS_233 -9.29428 0.85229 6.86078 -0.43502 0.01988 0.51748 3.20755 -3.70109 -0 -0 -2.65866 -0.25198 0 0 0 0 0 0.28131 0.01583 0 2.16353 0.00251 0 -0.45461 -0.2195 0.58138 -2.5126
PHE_234 -12.9717 1.68509 4.62837 -0.61467 0.12264 0.28799 3.89423 -4.12478 -0 -0 -2.79895 -0.03637 0 0 0 0 0 0.11896 0.03417 0 2.69687 0.09138 0 1.0402 -0.16333 0.61584 -5.4941
GLU_235 -7.45219 0.47259 8.96233 -0.20858 0.03087 0.29016 4.53187 -4.07036 -0.00957 -0.04753 -6.26596 -0.5834 0 0 0 -1.69496 0 0.04844 0.23959 0 3.04435 -0.23616 0 -2.7348 -0.36098 0.60533 -5.43894
LYS_236 -6.99271 0.5832 6.28863 -0.35789 0.04252 0.17402 2.83152 -2.88588 -0 -0 -2.33269 0.33141 0 0 0 0 0 0.03398 0.03179 2.54629 0 0.04182 0 -1.5107 -0.41945 0.41757 -1.17655
ALA_237 -7.20661 0.52881 3.40315 -0.02146 0 0 2.85711 -2.99995 -0 -0 -1.79858 -0.36141 0 0 0 0 0 0.05091 0 0 0 -0.27751 0 1.8394 -0.36228 0.26677 -4.08163
VAL_238 -7.12252 0.61942 3.41226 -0.3173 0.25259 0.07252 2.21672 -2.7427 -0 -0 -1.15569 -0.15814 0 0 0 0 0 -0.06666 0.04218 0.10187 0 -0.3218 0 1.9342 -0.28992 0.27665 -3.24632
THR_239 -3.46416 0.10973 4.09262 -0.2028 0.11953 0.07293 1.79706 -1.89711 -0 -0 -1.85169 -0.03674 0 0 0 0 0 -0.02186 0.00531 0.06731 0 -0.00805 2.29973 -1.0874 -0.00614 0.25466 0.24291
LEU_240 -6.44375 0.82086 2.8326 -0.5362 0.29865 0.13083 1.48119 -2.1115 -0 -0 -1.12042 0.28981 0 0 0 0 0 0.04154 0.07129 0.33302 0 -0.28799 0 0.18072 -0.10778 0.40248 -3.72464
ASP_241 -5.60428 1.05253 6.96064 -0.24292 0.08584 0.80681 3.14412 -3.13249 -0 -0 -3.44108 -1.08568 0 0 -0.65435 0 0 -0.03276 0.07471 0 1.97552 -0.57323 0 -2.3716 -0.09679 1.14967 -1.98532
PRO_242 -3.51524 0.53591 2.85949 -0.07782 0 0.04765 1.41916 -1.32432 -0 -0 -0.76474 0.5759 0 0 -0.59435 0 0 -0.19492 0.03974 0.37695 0 -0.7074 0 -2.4119 0.06888 1.252 -2.41502
ASN_243 -4.19995 0.69163 3.19581 -0.19844 0.02385 0.32192 1.54749 -1.75957 -0 -0 -2.55934 -0.70504 0 0 -0.65435 0 0 -0.02558 0.00045 0 2.2142 -0.71961 0 -0.93687 0.11328 0.7999 -2.85021
PHE_244 -9.3147 1.44907 4.33936 -0.92204 0.20329 0.34989 2.65506 -3.19636 -0 -0 -2.94145 -0.52436 0 0 0 0 0 0.02023 0.12582 0 2.82877 -0.04443 0 1.0402 0.24882 0.92474 -2.75809
LEU_245 -8.12695 1.19404 3.54532 -0.67117 0.39477 0.29912 2.83932 -2.77234 -0.01726 -0.11174 -1.92874 -0.13774 0 0 0 0 0 -0.05128 0.37891 1.31197 0 -0.12803 0 0.18072 0.25303 0.80723 -2.74083
ASP_246 -4.30594 0.35869 4.06446 -0.11031 0.00506 0.33487 1.58849 -2.13061 -0 -0 -0.9674 -0.52612 0 0 0 0 0 -0.07353 0.01599 0 1.74278 0.02951 0 -2.3716 0.10136 0.5435 -1.70078
ALA_247 -6.92441 1.12112 3.69438 -0.02317 0 0 3.0392 -2.88291 -0 -0 -2.25067 -0.37054 0 0 0 0 0 0.02962 0 0 0 0.14286 0 1.8394 0.07089 0.48376 -2.03047
TYR_248 -11.9139 1.24465 4.95261 -0.55827 0.01454 0.22629 3.42011 -3.92487 -0 -0 -2.81817 -0.28219 0 0 -0.59435 0 0 -0.05118 0.09421 0 2.79011 0.06635 0.0624 1.2797 -0.04979 0.64134 -5.40046
ILE_249 -8.00589 1.05178 4.46285 -0.48062 0.37494 0.0838 2.75657 -3.01434 -0 -0 -2.02768 0.34493 0 0 0 0 0 0.0059 0.00914 1.30394 0 -0.24142 0 0.73287 -0.11699 0.9514 -1.80882
ASN_250 -7.12779 0.90302 5.70301 -0.18769 0.05934 0.28316 2.83565 -3.16598 -0.01726 -0.11174 -1.96443 -0.33607 0 0 0 0 0 0.33648 0.00242 0 1.51178 0.0598 0 -0.93687 -0.01199 0.82092 -1.34424
LEU_251 -10.2358 1.28047 4.53992 -0.67217 0.15725 0.2355 3.21661 -3.47827 -0 -0 -2.57722 0.10413 0 0 0 0 0 0.09459 0.08326 0.81212 0 -0.21056 0 0.18072 -0.03196 0.58515 -5.91626
GLY_252 -6.01607 0.37789 4.67889 -4e-05 0 0 2.53951 -2.92725 -0 -0 -2.20787 -0.42514 0 0 0 0 0 -0.07303 0 0 0 0.50125 0 0.83697 0.21757 0.44579 -2.05154
ASN_253 -6.2823 0.44202 6.84942 -0.16572 0.00651 0.23858 3.30412 -3.39542 -0.01584 -0.13352 -2.64946 -0.32679 0 0 0 -0.82612 0 0.03065 0.07747 0 1.45627 0.57285 0 -0.93687 0.35719 0.36077 -1.03621
VAL_254 -9.41046 1.70754 3.44828 -0.26319 0.19681 0.04172 3.24332 -3.20957 -0 -0 -2.02604 0.32113 0 0 0 0 0 0.07275 0.22918 0.84957 0 -0.11629 0 1.9342 0.08678 0.76134 -2.13291
LEU_255 -11.548 0.945 5.03966 -0.48348 0.19465 0.11174 3.24461 -3.77879 -0 -0 -2.64234 0.19638 0 0 0 0 0 0.10824 0.30077 0.32518 0 -0.27772 0 0.18072 -0.21265 0.81477 -7.48126
LYS_256 -7.7192 0.5711 7.82909 -0.47701 0.08249 0.33989 3.44406 -3.57287 -0.00255 -0.02637 -4.94684 0.18624 0 0 0 -0.54165 0 -0.01634 0.04284 2.40366 0 0.05534 0 -1.5107 -0.26941 0.43391 -3.69431
GLU_257 -4.12939 0.34717 3.8206 -0.43691 0.05221 0.8422 1.60032 -1.8729 -0.01584 -0.13352 -0.88114 -0.48601 0 0 0 0 0 0.05018 0.00554 0 3.44578 -0.36103 0 -2.7348 -0.45136 0.36397 -0.97494
ALA_258 -4.82901 0.54339 2.40361 -0.02782 0.00595 0 1.37168 -1.98828 -0.00481 -0.06791 -1.0824 -0.43964 0 0 0 0 0 -0.04303 0 0 0 -0.01006 0 1.8394 -0.60025 0.38285 -2.54633
ARG_259 -4.69819 0.45394 4.09796 -0.93532 0.19732 0.55346 1.40288 -2.18543 -0.00255 -0.02637 -2.1359 0.06558 0 0 0 0 0 -0.05369 0.08008 2.30812 0 0.01852 0 -1.2888 -0.25509 0.42369 -1.9798
ILE_260 -6.84562 0.48558 4.16866 -0.65711 0.45647 0.1582 2.49378 -2.57917 -0 -0 -1.79133 -0.24699 0 0 0 0 0 0.22906 0.04952 0.90851 0 0.12296 0 0.73287 0.48917 0.72037 -1.10507
PHE_261 -9.5027 1.05308 4.15159 -0.5842 0.46443 0.28705 2.66064 -3.07709 -0 -0 -0.93556 -0.14831 0 0 0 0 0 -0.03576 0.04424 0 2.96335 0.01876 0 1.0402 0.51212 0.90305 -0.18513
ASP_262 -2.98529 0.13318 3.58512 -0.11236 0.01404 0.34411 1.10772 -1.75081 -0 -0 -1.33644 -0.35313 0 0 0 0 0 -0.03764 0.00225 0 1.6952 0.1115 0 -2.3716 -0.17072 0.48165 -1.64321
ARG_263 -7.10273 0.94237 5.44866 -0.73007 0.18907 0.46207 3.0727 -3.11429 -0 -0 -2.17692 0.30162 0 0 0 -1.01308 0 0.12095 0.13472 2.29436 0 -0.13867 0 -1.2888 -0.24211 0.55684 -2.2833
ALA_264 -7.36195 0.41957 3.45341 -0.02102 0 0 2.97504 -3.10143 -0 -0 -1.949 -0.38589 0 0 0 0 0 0.16155 0 0 0 -0.34051 0 1.8394 -0.32395 0.64273 -3.99205
VAL_265 -7.71105 1.04278 3.88664 -0.31446 0.24625 0.07244 3.03821 -2.97858 -0 -0 -2.74102 -0.06272 0 0 0 0 0 -0.05358 0.08497 0.02515 0 -0.30845 0 1.9342 -0.23043 0.43255 -3.63709
ALA_266 -4.31208 0.25676 4.32631 -0.02226 0 0 2.5285 -2.41896 -0 -0 -1.86239 -0.36096 0 0 0 0 0 -0.03863 0 0 0 -0.26631 0 1.8394 -0.16615 0.38238 -0.11441
ALA_267 -6.04418 0.38224 3.7257 -0.02071 0 0 2.83234 -2.77703 -0 -0 -2.52511 -0.33646 0 0 0 0 0 -0.00976 0 0 0 -0.10352 0 1.8394 -0.29553 0.23642 -3.0962
TYR_268 -12.3927 1.22199 5.71688 -0.54772 0.08025 0.25234 3.96154 -4.21492 -0 -0 -2.68253 -0.29767 0 0 0 -0.82612 0 -0.03884 1e-05 0 2.72855 0.05834 0.02178 1.2797 -0.12641 0.45187 -5.35368
LEU_269 -6.05498 0.31018 4.7538 -0.66092 0.20461 0.22736 2.56318 -2.727 -0 -0 -2.3397 0.08407 0 0 0 0 0 0.23223 0.02691 0.98795 0 -0.2667 0 0.18072 -0.16169 0.67065 -1.96934
ARG_270 -6.66171 0.84842 6.55147 -0.98702 0.2521 0.62059 3.50903 -3.25296 -0 -0 -2.76107 0.24164 0 0 0 0 0 0.02061 0.10943 3.3397 0 -0.07254 0 -1.2888 -0.31252 0.61745 0.77381
ALA_271 -7.09085 0.8169 3.55405 -0.023 0 0 2.94821 -2.92917 -0 -0 -1.97547 -0.38692 0 0 0 0 0 0.16541 0 0 0 -0.38656 0 1.8394 -0.48106 0.45724 -3.4918
LEU_272 -9.29841 1.35137 5.07196 -0.52863 0.39713 0.13457 2.7822 -3.46118 -0 -0 -0.87714 0.23732 0 0 0 0 0 0.14088 0.04836 0.30725 0 -0.31798 0 0.18072 -0.47144 0.46482 -3.8382
SER_273 -3.36908 0.29757 3.89048 -0.02621 0 0.06142 1.7911 -1.89424 -0 -0 -0.70412 -0.57372 0 0 0 0 0 0.01754 0.00519 0.7744 0 0.32571 0.60008 -0.77834 -0.11294 0.40386 0.7087
LEU_274 -7.73285 1.25727 2.37729 -0.51895 0.12748 0.10951 1.7237 -2.24464 -0 -0 -0.90779 0.06608 0 0 0 0 0 0.12951 0.0006 3.37377 0 -0.26031 0 0.18072 -0.07915 0.58555 -1.81222
SER_275 -4.62944 0.80858 5.23592 -0.03929 0.01019 0.07591 2.57816 -2.55005 -0 -0 -1.9056 -0.52766 0 0 0 0 0 -0.0589 0.00157 0.1511 0 0.07105 0.60339 -0.77834 0.58819 1.14214 0.7769
PRO_276 -3.50701 0.52527 2.55735 -0.07534 0 0.04595 1.21571 -1.20277 -0 -0 -0.21114 0.56704 0 0 -0.68179 0 0 -0.18938 0.04441 0.41808 0 -0.59385 0 -2.4119 0.59018 1.00134 -1.90786
ASN_277 -3.76362 0.56678 2.32206 -0.20311 0.02869 0.33364 1.19938 -1.49284 -0 -0 -0.77033 -0.67441 0 0 0 0 0 0.0254 0.04741 0 2.23984 -0.71612 0 -0.93687 -0.07248 0.67731 -1.18926
HIS_278 -7.00726 0.73308 5.10961 -0.57851 0.13454 0.48884 3.14771 -2.8877 -4e-05 -0.00055 -2.21476 -0.61254 0 0 0 0 0 0.03458 0.32305 0 3.96467 -0.26012 0 -0.45461 0.44595 0.74105 1.107
ALA_279 -6.1122 0.56223 2.60564 -0.02315 0 0 2.43555 -2.38407 -0 -0 -2.40968 -0.37058 0 0 0 0 0 -0.05866 0 0 0 -0.38627 0 1.8394 0.19415 0.512 -3.59563
VAL_280 -5.51605 0.71513 3.26944 -0.32203 0.26287 0.07488 1.66608 -2.29856 -0 -0 -0.94739 -0.3494 0 0 0 0 0 -0.0669 0.00052 0.19964 0 -0.17097 0 1.9342 -0.30209 0.50965 -1.34097
VAL_281 -8.86158 1.30393 3.59014 -0.31776 0.24263 0.07232 3.23082 -3.03077 -0.00271 -0.01557 -1.76384 -0.23925 0 0 0 0 0 -0.04468 0.0043 0.15701 0 -0.30713 0 1.9342 -0.18607 0.64806 -3.58595
HIS_282 -11.0547 1.22366 7.3603 -0.3313 0.00024 0.3409 3.72042 -4.42071 -0.02365 -0.13631 -3.11353 -0.49444 0 0 -0.68179 -0.48906 0 0.0669 0.05746 0 3.00902 0.04469 0 -0.45461 -0.10819 0.64426 -4.84039
GLY_283 -5.01805 0.46465 4.45815 -4e-05 0 0 2.55058 -2.62101 -4e-05 -0.00055 -2.47592 -0.4052 0 0 0 0 0 -0.08323 0 0 0 0.23768 0 0.83697 0.49907 0.40746 -1.14948
ASN_284 -6.59114 0.43701 5.61182 -0.17972 0.02505 0.26622 2.7813 -3.05481 -0 -0 -2.37952 -0.28167 0 0 0 0 0 0.04282 0.04636 0 1.42099 0.32469 0 -0.93687 0.55236 0.21034 -1.70476
LEU_285 -10.0819 1.10003 4.05886 -0.69426 0.19503 0.2527 3.1416 -3.23018 -0 -0 -2.78194 0.12463 0 0 0 0 0 0.04175 0.05534 0.82892 0 -0.2173 0 0.18072 -0.01703 0.46414 -6.57892
ALA_286 -8.07214 1.04935 3.69453 -0.0237 0 0 3.24528 -3.36226 -0.00271 -0.01557 -2.53587 -0.36678 0 0 0 0 0 -0.02045 0 0 0 -0.34162 0 1.8394 -0.31965 0.504 -4.7282
CYS_287 -6.94494 0.5443 6.09282 -0.04853 0 0.01624 2.87666 -2.97341 -0 -0 -2.4872 -0.0298 0 0 0 0 0 0.12682 0.02951 0.28565 0 0.26458 0 3.6196 -0.12885 0.41109 1.65453
VAL_288 -8.81778 0.89683 4.15214 -0.31239 0.21571 0.0706 2.99437 -3.0603 -0 -0 -2.10164 -0.13189 0 0 0 0 0 -0.0686 0.0066 0.06747 0 -0.33769 0 1.9342 0.1274 0.43921 -3.92577
TYR_289 -12.4887 1.03912 5.43908 -0.53141 0.25738 0.22586 3.95881 -3.94483 -0 -0 -2.5758 -0.3152 0 0 0 0 0 0.02983 0.00536 0 3.47518 -0.25039 0.0004 1.2797 -0.077 0.50977 -3.96287
TYR_290 -8.37881 0.7768 5.15418 -0.96907 0.06605 0.35234 2.4462 -3.18113 -0.00028 -0.00493 -2.41729 -0.28896 0 0 0 0 0 -0.00669 0.00456 0 1.76713 -0.41312 0.00358 1.2797 -0.00554 0.3495 -3.4658
GLU_291 -5.26874 0.34456 6.57243 -0.20834 0.03231 0.28268 2.82753 -2.84593 -0 -0 -3.80716 -0.59611 0 0 0 -0.54165 0 0.18792 0.02145 0 3.50956 -0.31173 0 -2.7348 -0.33027 0.42058 -2.44571
GLN_292 -7.44227 0.74981 5.26606 -0.2792 0.0397 0.21153 2.60005 -2.81052 -0 -0 -1.91369 -0.53698 0 0 0 0 0 -0.07621 0.0907 0 3.12138 -0.19207 0 -0.18838 -0.64672 0.57404 -1.43275
GLY_293 -2.60513 0.31741 2.68358 -6e-05 0 0 1.45758 -1.49034 -0.00036 -0.00573 -2.11503 -0.39904 0 0 0 0 0 -0.1817 0 0 0 -1.48003 0 0.83697 -0.78666 0.36425 -3.40429
LEU_294 -7.31087 0.60209 4.38023 -0.52101 0.24693 0.14972 2.71053 -2.68507 -0 -0 -2.44942 0.02412 0 0 0 0 0 0.07147 0.17108 0.57691 0 -0.0688 0 0.18072 -0.34985 0.43417 -3.83706
ILE_295 -7.86934 0.85013 3.19053 -0.64577 0.45153 0.15707 2.5428 -2.61224 -0 -0 -1.64758 0.00307 0 0 0 0 0 -0.05623 0.02898 3.30534 0 -0.35419 0 0.73287 0.12067 0.63595 -1.16641
ASP_296 -3.71486 0.16092 4.6515 -0.11531 0.01809 0.35684 2.11836 -2.18827 -0.00036 -0.00573 -3.53024 -0.3168 0 0 0 -0.75853 0 -0.06943 0.0353 0 1.77812 0.06674 0 -2.3716 -0.24865 0.40814 -3.72576
LEU_297 -6.38091 0.53657 3.82813 -0.50882 0.28889 0.10383 2.1989 -2.34396 -7e-05 -0.00122 -2.27792 -0.03121 0 0 0 0 0 0.02656 0.12683 3.03315 0 -0.23274 0 0.18072 -0.24046 0.34026 -1.35346
ALA_298 -7.78342 0.75638 4.06509 -0.02168 0 0 3.27893 -3.3264 -0 -0 -2.35039 -0.36285 0 0 0 0 0 -0.04062 0 0 0 -0.26172 0 1.8394 -0.24451 0.43204 -4.01975
ILE_299 -8.50369 0.80498 4.12383 -0.50542 0.31645 0.10194 2.68817 -2.93667 -0 -0 -2.34353 0.07812 0 0 0 0 0 -0.04999 0.10342 0.48689 0 -0.45361 0 0.73287 -0.17111 0.41436 -5.11299
ASP_300 -5.3595 0.26284 7.84278 -0.2138 0.00206 0.69695 3.43801 -3.43886 -0.00465 -0.01747 -5.4374 -0.00631 0 0 0 -1.35083 0 -0.04878 0.00144 0 3.51414 0.13255 0 -2.3716 -0.11517 0.40304 -2.07057
THR_301 -8.43099 0.90746 6.71539 -0.19826 0.08232 0.06906 3.66264 -3.77042 -0 -0 -3.49665 -0.02247 0 0 0 0 0 0.09564 0.16864 0.15504 0 -0.00224 2.24504 -1.0874 -0.11899 0.57931 -2.44688
TYR_302 -13.6033 2.17068 5.31576 -0.55239 0.03878 0.24174 3.79462 -4.4687 -0.00487 -0.03624 -2.32421 -0.3082 0 0 0 0 0 -0.00682 0.00422 0 2.68652 0.11062 2e-05 1.2797 -0.07247 1.01933 -4.71521
ARG_303 -7.0202 0.43253 9.43429 -0.97473 0.15073 0.59972 4.27285 -4.02252 -0 -0 -5.59321 0.12307 0 0 0 -1.61558 0 0.12286 0.02275 2.22701 0 -0.14873 0 -1.2888 -0.02567 0.97273 -2.33089
ARG_304 -8.65154 0.71811 9.8358 -0.84081 0.23054 0.58153 3.49663 -4.43996 -0.03638 -0.20244 -4.09517 0.39014 0 0 0 -0.79326 0 -0.03244 0.20308 1.45396 0 -0.05129 0 -1.2888 -0.05127 0.79257 -2.78099
ALA_305 -7.20996 0.57314 3.82617 -0.02166 0 0 2.84543 -3.08343 -0 -0 -1.84128 -0.36128 0 0 0 0 0 -0.02091 0 0 0 -0.32103 0 1.8394 -0.35574 0.57723 -3.55392
ILE_306 -8.39722 0.88743 4.14011 -0.52472 0.44927 0.10589 2.27109 -2.92919 -0 -0 -1.36065 0.002 0 0 0 0 0 -0.04488 0.02888 0.58568 0 -0.50138 0 0.73287 -0.18181 0.39658 -4.34005
GLU_307 -4.25966 0.12359 5.44113 -0.20909 0.02167 0.28943 1.87885 -2.30912 -0.00407 -0.02844 -2.08999 -0.62036 0 0 0 -0.56895 0 -0.03563 4e-05 0 3.1313 -0.27644 0 -2.7348 -0.27392 0.3053 -2.21916
LEU_308 -6.49924 0.87529 2.74951 -0.51647 0.25516 0.12085 1.44094 -2.0617 -0 -0 -1.2555 0.26874 0 0 0 0 0 0.16825 0.03012 0.41793 0 -0.2581 0 0.18072 -0.40058 0.31922 -4.16486
GLN_309 -6.69064 0.96014 5.64829 -0.38115 0.05463 0.332 2.6902 -2.9318 -0.00802 -0.04744 -1.20449 -0.62678 0 0 0 0 0 -0.0274 0.01863 0 3.3857 0.02859 0 -0.18838 0.18694 1.05094 2.24993
PRO_310 -3.67331 0.51117 2.48018 -0.07626 0 0.04656 0.9674 -1.17492 -0 -0 -0.99901 0.59292 0 0 -0.63247 0 0 -0.1718 0.01452 0.41391 0 -0.61409 0 -2.4119 0.16057 0.9822 -3.58432
HIS_D_311 -3.19742 0.59078 2.30153 -0.4339 0.02153 0.5732 0.70925 -1.15748 -0 -0 -0.21471 -0.3051 0 0 0 0 0 0.38415 0.05836 0 1.54677 -0.6873 0 -0.45461 0.23433 0.51187 0.48123
PHE_312 -9.8427 1.59147 3.65614 -0.82815 0.34359 0.3394 3.07501 -2.98316 -0 -0 -2.32705 0.10883 0 0 0 0 0 0.13939 0.00561 0 3.77699 -0.27074 0 1.0402 0.98919 1.42289 0.2369
PRO_313 -4.19805 0.76849 2.96068 -0.08776 0.00016 0.05425 1.58085 -1.41677 -0 -0 -1.91764 0.73628 0 0 0 0 0 -0.14992 0.00715 0.55352 0 -0.25905 0 -2.4119 0.39337 1.39208 -1.99425
ASP_314 -4.36674 0.40211 4.37229 -0.11429 0.00682 0.34854 2.16571 -2.14244 -0 -0 -2.00045 -0.31639 0 0 0 0 0 -0.04155 0.04176 0 1.85271 -0.07948 0 -2.3716 -0.37443 0.52951 -2.08792
ALA_315 -6.29298 0.5668 3.01348 -0.02209 0 0 2.78667 -2.51941 -0 -0 -1.92912 -0.38826 0 0 0 0 0 0.01771 0 0 0 0.05248 0 1.8394 -0.16229 0.38559 -2.65201
TYR_316 -7.39382 0.62041 4.16494 -0.55425 0.01493 0.22974 2.57955 -2.79253 -0 -0 -2.39384 -0.2716 0 0 -0.63247 0 0 -0.03715 0.08158 0 2.86199 -0.04135 0.03109 1.2797 -0.11474 0.40773 -1.96008
CYS_317 -4.53656 0.24132 4.73924 -0.04664 0 0.01547 2.33358 -2.40326 -0 -0 -2.38298 0.01271 0 0 0 0 0 -0.03402 0.02025 0.32642 0 0.28272 0 3.6196 0.17826 0.39177 2.75789
ASN_318 -6.4312 0.57075 5.65807 -0.21594 0.01064 0.30375 2.88225 -3.02644 -0.01662 -0.14786 -2.70817 -0.3502 0 0 0 0 0 0.42469 0.00138 0 2.69526 0.10617 0 -0.93687 0.27704 0.47322 -0.43008
LEU_319 -9.29046 1.34268 4.51137 -0.7201 0.32306 0.31028 2.98935 -3.28984 -0.00682 -0.04593 -2.46682 0.10962 0 0 0 0 0 -0.01236 0.19374 0.88539 0 -0.238 0 0.18072 -0.06223 0.76739 -4.51897
ALA_320 -4.56941 0.29074 4.73931 -0.02151 0 0 2.437 -2.55728 -0 -0 -2.1563 -0.37974 0 0 0 0 0 0.03183 0 0 0 -0.35083 0 1.8394 -0.29973 0.61778 -0.37872
ASN_321 -4.93029 0.28551 5.49225 -0.17448 0.02466 0.258 2.41813 -2.74265 -0.01609 -0.14499 -2.03304 -0.30392 0 0 0 0 0 0.01131 0.01317 0 1.46714 0.56764 0 -0.93687 -0.0713 0.3102 -0.50564
ALA_322 -6.62443 0.52127 3.33931 -0.02168 0 0 2.78593 -2.73334 -0 -0 -1.90612 -0.35614 0 0 0 0 0 -0.02669 0 0 0 -0.22799 0 1.8394 -0.05934 0.23762 -3.2322
LEU_323 -7.26444 0.556 5.1531 -0.48171 0.20955 0.10869 2.6111 -2.93789 -0 -0 -2.83637 0.22212 0 0 0 0 0 0.0763 0.02641 0.4041 0 -0.26524 0 0.18072 -0.34049 0.25543 -4.32263
LYS_324 -5.71997 0.35588 5.51089 -0.30639 0.03005 0.13678 2.25354 -2.77551 -0.00682 -0.04593 -2.02609 -0.00808 0 0 0 0 0 -0.02299 0.00603 1.77229 0 -0.01821 0 -1.5107 -0.32212 0.29156 -2.40579
GLU_325 -4.07405 0.33933 3.92118 -0.58041 0.07608 1.04173 1.69624 -1.77983 -0 -0 -0.98518 -0.69744 0 0 0 0 0 0.12002 0.01768 0 3.61307 -0.27335 0 -2.7348 -0.50772 0.28741 -0.52003
LYS_326 -4.0874 0.31682 4.48944 -0.54288 0.24424 0.48152 2.47209 -2.01052 -0 -0 -3.82417 -0.24662 0 0 0 -0.75853 0 -0.03146 0.1271 3.7992 0 -0.02467 0 -1.5107 -0.6314 0.49359 -1.24436
GLY_327 -2.19323 0.29775 2.81934 -7e-05 0 0 1.65028 -1.43307 -0 -0 -1.83897 -0.32979 0 0 0 0 0 -0.17455 0 0 0 -1.54057 0 0.83697 -0.20867 0.6317 -1.48288
SER_328 -2.74889 0.16745 2.93629 -0.03168 0.01417 0.02975 0.81344 -1.41772 -0 -0 -1.01535 -0.22553 0 0 0 0 0 -0.0024 0.00211 0.24046 0 0.35889 0.6024 -0.77834 0.61631 0.41766 -0.02096
VAL:CtermProteinFull_329 -2.19161 0.25373 1.17224 -0.39011 0.26259 0.17519 0.77475 -0.83831 -0 -0 -0.95092 -1.44833 0 0 0 0 0 0 0.00389 0.32858 0 0 0 1.9342 0.50845 0.31199 -0.09367
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146561 MODEL 2 2021-11-13_00000145_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 470.601 tmscore: 0.88144 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -24.991 -38.850  12.100  1.00 13.040          N  
ATOM      2  CA  SER A   1     -24.084 -39.747  11.400  1.00 12.660          C  
ATOM      3  C   SER A   1     -22.924 -40.179  12.285  1.00 11.890          C  
ATOM      4  O   SER A   1     -22.418 -39.406  13.105  1.00 12.030          O  
ATOM      5  CB  SER A   1     -23.575 -39.076  10.151  1.00 17.880          C  
ATOM      6  OG  SER A   1     -24.626 -38.841   9.268  1.00 17.880          O  
ATOM      7 1H   SER A   1     -25.256 -38.105  11.472  1.00 15.650          H  
ATOM      8 2H   SER A   1     -25.814 -39.359  12.386  1.00 15.650          H  
ATOM      9 3H   SER A   1     -24.529 -38.465  12.912  1.00 15.650          H  
ATOM     10  HA  SER A   1     -24.640 -40.640  11.111  1.00 15.190          H  
ATOM     11 1HB  SER A   1     -23.112 -38.138  10.411  1.00 21.450          H  
ATOM     12 2HB  SER A   1     -22.818 -39.699   9.676  1.00 21.450          H  
ATOM     13  HG  SER A   1     -24.234 -38.428   8.490  1.00 21.450          H  
ATOM     14  N   SER A   2     -22.534 -41.438  12.155  1.00 11.230          N  
ATOM     15  CA  SER A   2     -21.459 -41.972  12.973  1.00 10.580          C  
ATOM     16  C   SER A   2     -20.174 -41.200  12.742  1.00 10.130          C  
ATOM     17  O   SER A   2     -19.836 -40.858  11.609  1.00  9.940          O  
ATOM     18  CB  SER A   2     -21.233 -43.436  12.643  1.00 15.070          C  
ATOM     19  OG  SER A   2     -22.364 -44.207  12.953  1.00 15.070          O  
ATOM     20  H   SER A   2     -22.980 -42.052  11.485  1.00 13.480          H  
ATOM     21  HA  SER A   2     -21.738 -41.880  14.024  1.00 12.700          H  
ATOM     22 1HB  SER A   2     -21.000 -43.537  11.584  1.00 18.090          H  
ATOM     23 2HB  SER A   2     -20.374 -43.803  13.202  1.00 18.090          H  
ATOM     24  HG  SER A   2     -22.133 -45.115  12.732  1.00 18.090          H  
ATOM     25  N   GLY A   3     -19.439 -40.951  13.821  1.00 10.190          N  
ATOM     26  CA  GLY A   3     -18.173 -40.233  13.745  1.00 10.030          C  
ATOM     27  C   GLY A   3     -18.325 -38.723  13.951  1.00  9.160          C  
ATOM     28  O   GLY A   3     -17.327 -38.014  14.099  1.00  9.230          O  
ATOM     29  H   GLY A   3     -19.775 -41.261  14.723  1.00 12.230          H  
ATOM     30 1HA  GLY A   3     -17.491 -40.633  14.496  1.00 12.040          H  
ATOM     31 2HA  GLY A   3     -17.716 -40.419  12.774  1.00 12.040          H  
ATOM     32  N   LEU A   4     -19.561 -38.225  13.989  1.00  8.570          N  
ATOM     33  CA  LEU A   4     -19.795 -36.799  14.171  1.00  7.800          C  
ATOM     34  C   LEU A   4     -20.233 -36.511  15.590  1.00  6.690          C  
ATOM     35  O   LEU A   4     -20.805 -37.368  16.264  1.00  6.640          O  
ATOM     36  CB  LEU A   4     -20.876 -36.287  13.209  1.00 11.230          C  
ATOM     37  CG  LEU A   4     -20.468 -35.988  11.736  1.00 11.230          C  
ATOM     38  CD1 LEU A   4     -20.086 -37.279  10.994  1.00 11.230          C  
ATOM     39  CD2 LEU A   4     -21.648 -35.312  11.055  1.00 11.230          C  
ATOM     40  H   LEU A   4     -20.371 -38.834  13.842  1.00 10.280          H  
ATOM     41  HA  LEU A   4     -18.867 -36.261  13.982  1.00  9.360          H  
ATOM     42 1HB  LEU A   4     -21.670 -37.025  13.177  1.00 13.470          H  
ATOM     43 2HB  LEU A   4     -21.292 -35.370  13.630  1.00 13.470          H  
ATOM     44  HG  LEU A   4     -19.608 -35.322  11.715  1.00 13.470          H  
ATOM     45 1HD1 LEU A   4     -19.825 -37.038   9.967  1.00 13.470          H  
ATOM     46 2HD1 LEU A   4     -19.237 -37.751  11.457  1.00 13.470          H  
ATOM     47 3HD1 LEU A   4     -20.911 -37.972  11.000  1.00 13.470          H  
ATOM     48 1HD2 LEU A   4     -21.388 -35.080  10.022  1.00 13.470          H  
ATOM     49 2HD2 LEU A   4     -22.509 -35.970  11.071  1.00 13.470          H  
ATOM     50 3HD2 LEU A   4     -21.892 -34.388  11.582  1.00 13.470          H  
ATOM     51  N   VAL A   5     -19.960 -35.296  16.048  1.00  6.040          N  
ATOM     52  CA  VAL A   5     -20.379 -34.889  17.374  1.00  5.110          C  
ATOM     53  C   VAL A   5     -21.761 -34.220  17.285  1.00  4.190          C  
ATOM     54  O   VAL A   5     -21.869 -33.149  16.672  1.00  4.290          O  
ATOM     55  CB  VAL A   5     -19.330 -33.924  17.961  1.00  7.530          C  
ATOM     56  CG1 VAL A   5     -19.741 -33.424  19.335  1.00  7.530          C  
ATOM     57  CG2 VAL A   5     -18.000 -34.652  18.051  1.00  7.530          C  
ATOM     58  H   VAL A   5     -19.471 -34.648  15.444  1.00  7.250          H  
ATOM     59  HA  VAL A   5     -20.395 -35.780  17.988  1.00  6.130          H  
ATOM     60  HB  VAL A   5     -19.239 -33.059  17.308  1.00  9.030          H  
ATOM     61 1HG1 VAL A   5     -18.981 -32.742  19.715  1.00  9.030          H  
ATOM     62 2HG1 VAL A   5     -20.671 -32.910  19.275  1.00  9.030          H  
ATOM     63 3HG1 VAL A   5     -19.836 -34.266  20.015  1.00  9.030          H  
ATOM     64 1HG2 VAL A   5     -17.240 -33.986  18.453  1.00  9.030          H  
ATOM     65 2HG2 VAL A   5     -18.106 -35.515  18.707  1.00  9.030          H  
ATOM     66 3HG2 VAL A   5     -17.692 -34.990  17.063  1.00  9.030          H  
ATOM     67  N   PRO A   6     -22.810 -34.755  17.969  1.00  3.740          N  
ATOM     68  CA  PRO A   6     -24.203 -34.313  17.883  1.00  3.340          C  
ATOM     69  C   PRO A   6     -24.378 -32.867  18.313  1.00  2.630          C  
ATOM     70  O   PRO A   6     -25.352 -32.211  17.948  1.00  2.990          O  
ATOM     71  CB  PRO A   6     -24.932 -35.282  18.827  1.00  5.010          C  
ATOM     72  CG  PRO A   6     -23.872 -35.802  19.769  1.00  5.010          C  
ATOM     73  CD  PRO A   6     -22.596 -35.853  18.944  1.00  5.010          C  
ATOM     74  HA  PRO A   6     -24.554 -34.447  16.852  1.00  4.010          H  
ATOM     75 1HB  PRO A   6     -25.739 -34.749  19.352  1.00  6.010          H  
ATOM     76 2HB  PRO A   6     -25.408 -36.082  18.240  1.00  6.010          H  
ATOM     77 1HG  PRO A   6     -23.791 -35.145  20.650  1.00  6.010          H  
ATOM     78 2HG  PRO A   6     -24.166 -36.795  20.148  1.00  6.010          H  
ATOM     79 1HD  PRO A   6     -21.765 -35.649  19.625  1.00  6.010          H  
ATOM     80 2HD  PRO A   6     -22.490 -36.826  18.423  1.00  6.010          H  
ATOM     81  N   ARG A   7     -23.434 -32.375  19.094  1.00  2.310          N  
ATOM     82  CA  ARG A   7     -23.443 -31.003  19.526  1.00  2.330          C  
ATOM     83  C   ARG A   7     -22.045 -30.452  19.319  1.00  1.930          C  
ATOM     84  O   ARG A   7     -21.438 -29.905  20.239  1.00  1.890          O  
ATOM     85  CB  ARG A   7     -23.866 -30.867  20.979  1.00  3.250          C  
ATOM     86  CG  ARG A   7     -25.304 -31.299  21.269  1.00  3.250          C  
ATOM     87  CD  ARG A   7     -25.649 -31.125  22.700  1.00  3.250          C  
ATOM     88  NE  ARG A   7     -25.663 -29.717  23.083  1.00  3.250          N  
ATOM     89  CZ  ARG A   7     -26.677 -28.850  22.967  1.00  3.250          C  
ATOM     90  NH1 ARG A   7     -27.858 -29.196  22.478  1.00  3.250          N  
ATOM     91  NH2 ARG A   7     -26.426 -27.625  23.371  1.00  3.250          N  
ATOM     92  H   ARG A   7     -22.666 -32.961  19.377  1.00  2.770          H  
ATOM     93  HA  ARG A   7     -24.138 -30.436  18.908  1.00  2.800          H  
ATOM     94 1HB  ARG A   7     -23.206 -31.464  21.606  1.00  3.900          H  
ATOM     95 2HB  ARG A   7     -23.758 -29.826  21.291  1.00  3.900          H  
ATOM     96 1HG  ARG A   7     -25.984 -30.702  20.665  1.00  3.900          H  
ATOM     97 2HG  ARG A   7     -25.425 -32.351  21.017  1.00  3.900          H  
ATOM     98 1HD  ARG A   7     -26.626 -31.554  22.901  1.00  3.900          H  
ATOM     99 2HD  ARG A   7     -24.901 -31.631  23.312  1.00  3.900          H  
ATOM    100  HE  ARG A   7     -24.809 -29.312  23.465  1.00  3.900          H  
ATOM    101 1HH1 ARG A   7     -28.025 -30.143  22.174  1.00  3.900          H  
ATOM    102 2HH1 ARG A   7     -28.597 -28.511  22.409  1.00  3.900          H  
ATOM    103 1HH2 ARG A   7     -25.474 -27.441  23.729  1.00  3.900          H  
ATOM    104 2HH2 ARG A   7     -27.128 -26.902  23.325  1.00  3.900          H  
ATOM    105  N   GLY A   8     -21.565 -30.525  18.071  1.00  1.720          N  
ATOM    106  CA  GLY A   8     -20.236 -30.051  17.681  1.00  1.450          C  
ATOM    107  C   GLY A   8     -20.053 -28.550  17.902  1.00  1.220          C  
ATOM    108  O   GLY A   8     -18.921 -28.051  17.964  1.00  1.140          O  
ATOM    109  H   GLY A   8     -22.113 -31.033  17.372  1.00  2.060          H  
ATOM    110 1HA  GLY A   8     -19.491 -30.591  18.258  1.00  1.740          H  
ATOM    111 2HA  GLY A   8     -20.062 -30.296  16.634  1.00  1.740          H  
ATOM    112  N   SER A   9     -21.172 -27.842  18.074  1.00  1.230          N  
ATOM    113  CA  SER A   9     -21.195 -26.415  18.346  1.00  1.160          C  
ATOM    114  C   SER A   9     -20.525 -26.127  19.688  1.00  1.110          C  
ATOM    115  O   SER A   9     -20.089 -24.995  19.940  1.00  1.090          O  
ATOM    116  CB  SER A   9     -22.622 -25.902  18.338  1.00  1.650          C  
ATOM    117  OG  SER A   9     -23.363 -26.436  19.399  1.00  1.650          O  
ATOM    118  H   SER A   9     -22.051 -28.330  18.012  1.00  1.480          H  
ATOM    119  HA  SER A   9     -20.637 -25.902  17.563  1.00  1.390          H  
ATOM    120 1HB  SER A   9     -22.614 -24.815  18.410  1.00  1.980          H  
ATOM    121 2HB  SER A   9     -23.096 -26.163  17.394  1.00  1.980          H  
ATOM    122  HG  SER A   9     -24.235 -26.033  19.342  1.00  1.980          H  
ATOM    123  N   HIS A  10     -20.403 -27.158  20.542  1.00  1.140          N  
ATOM    124  CA  HIS A  10     -19.722 -27.011  21.808  1.00  1.130          C  
ATOM    125  C   HIS A  10     -18.233 -26.847  21.573  1.00  1.040          C  
ATOM    126  O   HIS A  10     -17.562 -26.185  22.357  1.00  1.030          O  
ATOM    127  CB  HIS A  10     -19.939 -28.198  22.752  1.00  1.590          C  
ATOM    128  CG  HIS A  10     -21.293 -28.265  23.396  1.00  1.590          C  
ATOM    129  ND1 HIS A  10     -21.616 -29.239  24.322  1.00  1.590          N  
ATOM    130  CD2 HIS A  10     -22.399 -27.494  23.257  1.00  1.590          C  
ATOM    131  CE1 HIS A  10     -22.851 -29.056  24.744  1.00  1.590          C  
ATOM    132  NE2 HIS A  10     -23.363 -28.008  24.114  1.00  1.590          N  
ATOM    133  H   HIS A  10     -20.792 -28.072  20.295  1.00  1.370          H  
ATOM    134  HA  HIS A  10     -20.086 -26.122  22.315  1.00  1.360          H  
ATOM    135 1HB  HIS A  10     -19.791 -29.125  22.192  1.00  1.900          H  
ATOM    136 2HB  HIS A  10     -19.189 -28.173  23.540  1.00  1.900          H  
ATOM    137  HD1 HIS A  10     -21.105 -30.089  24.471  1.00  1.900          H  
ATOM    138  HD2 HIS A  10     -22.619 -26.618  22.642  1.00  1.900          H  
ATOM    139  HE1 HIS A  10     -23.285 -29.727  25.487  1.00  1.900          H  
ATOM    140  N   MET A  11     -17.682 -27.480  20.533  1.00  1.020          N  
ATOM    141  CA  MET A  11     -16.253 -27.376  20.307  1.00  1.000          C  
ATOM    142  C   MET A  11     -15.952 -25.968  19.849  1.00  0.990          C  
ATOM    143  O   MET A  11     -14.970 -25.344  20.285  1.00  1.000          O  
ATOM    144  CB  MET A  11     -15.823 -28.418  19.288  1.00  1.410          C  
ATOM    145  CG  MET A  11     -15.903 -29.853  19.823  1.00  1.410          C  
ATOM    146  SD  MET A  11     -15.210 -31.086  18.701  1.00  1.410          S  
ATOM    147  CE  MET A  11     -16.531 -31.236  17.493  1.00  1.410          C  
ATOM    148  H   MET A  11     -18.242 -27.996  19.855  1.00  1.220          H  
ATOM    149  HA  MET A  11     -15.730 -27.543  21.235  1.00  1.200          H  
ATOM    150 1HB  MET A  11     -16.448 -28.338  18.405  1.00  1.690          H  
ATOM    151 2HB  MET A  11     -14.796 -28.224  18.982  1.00  1.690          H  
ATOM    152 1HG  MET A  11     -15.373 -29.909  20.771  1.00  1.690          H  
ATOM    153 2HG  MET A  11     -16.949 -30.104  20.005  1.00  1.690          H  
ATOM    154 1HE  MET A  11     -16.253 -31.970  16.737  1.00  1.690          H  
ATOM    155 2HE  MET A  11     -17.427 -31.560  17.995  1.00  1.690          H  
ATOM    156 3HE  MET A  11     -16.714 -30.274  17.015  1.00  1.690          H  
ATOM    157  N   ALA A  12     -16.830 -25.457  18.979  1.00  1.010          N  
ATOM    158  CA  ALA A  12     -16.691 -24.098  18.485  1.00  1.050          C  
ATOM    159  C   ALA A  12     -16.814 -23.094  19.629  1.00  1.050          C  
ATOM    160  O   ALA A  12     -16.051 -22.119  19.702  1.00  1.080          O  
ATOM    161  CB  ALA A  12     -17.747 -23.817  17.435  1.00  1.450          C  
ATOM    162  H   ALA A  12     -17.591 -26.063  18.652  1.00  1.210          H  
ATOM    163  HA  ALA A  12     -15.701 -23.995  18.042  1.00  1.260          H  
ATOM    164 1HB  ALA A  12     -17.623 -22.803  17.057  1.00  1.740          H  
ATOM    165 2HB  ALA A  12     -17.642 -24.527  16.616  1.00  1.740          H  
ATOM    166 3HB  ALA A  12     -18.735 -23.920  17.881  1.00  1.740          H  
ATOM    167  N   SER A  13     -17.755 -23.364  20.548  1.00  1.040          N  
ATOM    168  CA  SER A  13     -18.009 -22.503  21.691  1.00  1.080          C  
ATOM    169  C   SER A  13     -16.825 -22.486  22.642  1.00  1.060          C  
ATOM    170  O   SER A  13     -16.425 -21.415  23.105  1.00  1.090          O  
ATOM    171  CB  SER A  13     -19.254 -22.962  22.424  1.00  1.500          C  
ATOM    172  OG  SER A  13     -20.398 -22.813  21.621  1.00  1.500          O  
ATOM    173  H   SER A  13     -18.364 -24.170  20.414  1.00  1.250          H  
ATOM    174  HA  SER A  13     -18.174 -21.490  21.327  1.00  1.300          H  
ATOM    175 1HB  SER A  13     -19.140 -23.998  22.720  1.00  1.800          H  
ATOM    176 2HB  SER A  13     -19.369 -22.376  23.337  1.00  1.800          H  
ATOM    177  HG  SER A  13     -20.346 -23.520  20.942  1.00  1.800          H  
ATOM    178  N   MET A  14     -16.230 -23.655  22.909  1.00  1.040          N  
ATOM    179  CA  MET A  14     -15.071 -23.732  23.785  1.00  1.050          C  
ATOM    180  C   MET A  14     -13.904 -22.958  23.226  1.00  1.050          C  
ATOM    181  O   MET A  14     -13.259 -22.198  23.961  1.00  1.100          O  
ATOM    182  CB  MET A  14     -14.686 -25.190  24.006  1.00  1.470          C  
ATOM    183  CG  MET A  14     -15.638 -25.896  24.892  1.00  1.470          C  
ATOM    184  SD  MET A  14     -15.177 -27.552  25.357  1.00  1.470          S  
ATOM    185  CE  MET A  14     -15.458 -28.529  23.908  1.00  1.470          C  
ATOM    186  H   MET A  14     -16.626 -24.518  22.527  1.00  1.250          H  
ATOM    187  HA  MET A  14     -15.336 -23.289  24.744  1.00  1.260          H  
ATOM    188 1HB  MET A  14     -14.680 -25.702  23.043  1.00  1.760          H  
ATOM    189 2HB  MET A  14     -13.692 -25.267  24.425  1.00  1.760          H  
ATOM    190 1HG  MET A  14     -15.673 -25.305  25.792  1.00  1.760          H  
ATOM    191 2HG  MET A  14     -16.619 -25.911  24.474  1.00  1.760          H  
ATOM    192 1HE  MET A  14     -15.224 -29.569  24.122  1.00  1.760          H  
ATOM    193 2HE  MET A  14     -16.503 -28.444  23.605  1.00  1.760          H  
ATOM    194 3HE  MET A  14     -14.814 -28.178  23.117  1.00  1.760          H  
ATOM    195  N   THR A  15     -13.676 -23.089  21.917  1.00  1.040          N  
ATOM    196  CA  THR A  15     -12.580 -22.392  21.285  1.00  1.060          C  
ATOM    197  C   THR A  15     -12.780 -20.894  21.422  1.00  1.100          C  
ATOM    198  O   THR A  15     -11.873 -20.184  21.869  1.00  1.130          O  
ATOM    199  CB  THR A  15     -12.471 -22.773  19.792  1.00  1.480          C  
ATOM    200  OG1 THR A  15     -12.210 -24.184  19.673  1.00  1.480          O  
ATOM    201  CG2 THR A  15     -11.336 -21.988  19.138  1.00  1.480          C  
ATOM    202  H   THR A  15     -14.246 -23.731  21.358  1.00  1.250          H  
ATOM    203  HA  THR A  15     -11.654 -22.664  21.789  1.00  1.270          H  
ATOM    204  HB  THR A  15     -13.411 -22.546  19.287  1.00  1.770          H  
ATOM    205  HG1 THR A  15     -13.013 -24.682  19.921  1.00  1.770          H  
ATOM    206 1HG2 THR A  15     -11.264 -22.265  18.090  1.00  1.770          H  
ATOM    207 2HG2 THR A  15     -11.538 -20.927  19.213  1.00  1.770          H  
ATOM    208 3HG2 THR A  15     -10.397 -22.215  19.640  1.00  1.770          H  
ATOM    209  N   GLY A  16     -13.985 -20.416  21.083  1.00  1.120          N  
ATOM    210  CA  GLY A  16     -14.281 -18.997  21.170  1.00  1.180          C  
ATOM    211  C   GLY A  16     -14.155 -18.499  22.602  1.00  1.180          C  
ATOM    212  O   GLY A  16     -13.614 -17.417  22.843  1.00  1.220          O  
ATOM    213  H   GLY A  16     -14.703 -21.054  20.723  1.00  1.340          H  
ATOM    214 1HA  GLY A  16     -13.602 -18.444  20.521  1.00  1.420          H  
ATOM    215 2HA  GLY A  16     -15.292 -18.822  20.806  1.00  1.420          H  
ATOM    216  N   GLY A  17     -14.638 -19.295  23.553  1.00  1.140          N  
ATOM    217  CA  GLY A  17     -14.608 -18.955  24.956  1.00  1.150          C  
ATOM    218  C   GLY A  17     -13.197 -18.651  25.409  1.00  1.120          C  
ATOM    219  O   GLY A  17     -12.935 -17.565  25.939  1.00  1.150          O  
ATOM    220  H   GLY A  17     -15.097 -20.168  23.288  1.00  1.370          H  
ATOM    221 1HA  GLY A  17     -15.254 -18.103  25.140  1.00  1.380          H  
ATOM    222 2HA  GLY A  17     -15.009 -19.792  25.530  1.00  1.380          H  
ATOM    223  N   GLN A  18     -12.275 -19.591  25.191  1.00  1.070          N  
ATOM    224  CA  GLN A  18     -10.902 -19.370  25.627  1.00  1.060          C  
ATOM    225  C   GLN A  18     -10.251 -18.200  24.880  1.00  1.100          C  
ATOM    226  O   GLN A  18      -9.529 -17.406  25.487  1.00  1.110          O  
ATOM    227  CB  GLN A  18     -10.074 -20.647  25.485  1.00  1.490          C  
ATOM    228  CG  GLN A  18      -8.642 -20.556  26.027  1.00  1.490          C  
ATOM    229  CD  GLN A  18      -8.544 -20.287  27.550  1.00  1.490          C  
ATOM    230  OE1 GLN A  18      -9.054 -21.003  28.421  1.00  1.490          O  
ATOM    231  NE2 GLN A  18      -7.853 -19.198  27.870  1.00  1.490          N  
ATOM    232  H   GLN A  18     -12.555 -20.462  24.722  1.00  1.280          H  
ATOM    233  HA  GLN A  18     -10.929 -19.113  26.686  1.00  1.270          H  
ATOM    234 1HB  GLN A  18     -10.564 -21.431  26.013  1.00  1.790          H  
ATOM    235 2HB  GLN A  18     -10.035 -20.938  24.433  1.00  1.790          H  
ATOM    236 1HG  GLN A  18      -8.151 -21.508  25.829  1.00  1.790          H  
ATOM    237 2HG  GLN A  18      -8.114 -19.757  25.507  1.00  1.790          H  
ATOM    238 1HE2 GLN A  18      -7.728 -18.939  28.830  1.00  1.790          H  
ATOM    239 2HE2 GLN A  18      -7.457 -18.625  27.144  1.00  1.790          H  
ATOM    240  N   GLN A  19     -10.543 -18.031  23.584  1.00  1.130          N  
ATOM    241  CA  GLN A  19      -9.963 -16.926  22.813  1.00  1.180          C  
ATOM    242  C   GLN A  19     -10.379 -15.571  23.388  1.00  1.220          C  
ATOM    243  O   GLN A  19      -9.594 -14.620  23.405  1.00  1.250          O  
ATOM    244  CB  GLN A  19     -10.377 -17.027  21.345  1.00  1.630          C  
ATOM    245  CG  GLN A  19      -9.725 -18.175  20.597  1.00  1.630          C  
ATOM    246  CD  GLN A  19     -10.300 -18.362  19.215  1.00  1.630          C  
ATOM    247  OE1 GLN A  19     -11.434 -17.960  18.929  1.00  1.630          O  
ATOM    248  NE2 GLN A  19      -9.522 -18.982  18.339  1.00  1.630          N  
ATOM    249  H   GLN A  19     -11.143 -18.711  23.101  1.00  1.360          H  
ATOM    250  HA  GLN A  19      -8.880 -17.000  22.872  1.00  1.420          H  
ATOM    251 1HB  GLN A  19     -11.456 -17.162  21.289  1.00  1.960          H  
ATOM    252 2HB  GLN A  19     -10.134 -16.100  20.831  1.00  1.960          H  
ATOM    253 1HG  GLN A  19      -8.666 -17.950  20.488  1.00  1.960          H  
ATOM    254 2HG  GLN A  19      -9.843 -19.093  21.156  1.00  1.960          H  
ATOM    255 1HE2 GLN A  19      -9.845 -19.138  17.405  1.00  1.960          H  
ATOM    256 2HE2 GLN A  19      -8.611 -19.296  18.609  1.00  1.960          H  
ATOM    257  N   MET A  20     -11.608 -15.502  23.900  1.00  1.230          N  
ATOM    258  CA  MET A  20     -12.176 -14.304  24.508  1.00  1.280          C  
ATOM    259  C   MET A  20     -11.783 -14.138  25.979  1.00  1.250          C  
ATOM    260  O   MET A  20     -12.260 -13.216  26.644  1.00  1.310          O  
ATOM    261  CB  MET A  20     -13.698 -14.344  24.419  1.00  1.770          C  
ATOM    262  CG  MET A  20     -14.275 -14.193  23.024  1.00  1.770          C  
ATOM    263  SD  MET A  20     -16.087 -14.084  23.033  1.00  1.770          S  
ATOM    264  CE  MET A  20     -16.562 -15.787  23.367  1.00  1.770          C  
ATOM    265  H   MET A  20     -12.211 -16.328  23.805  1.00  1.480          H  
ATOM    266  HA  MET A  20     -11.804 -13.438  23.965  1.00  1.540          H  
ATOM    267 1HB  MET A  20     -14.028 -15.303  24.812  1.00  2.130          H  
ATOM    268 2HB  MET A  20     -14.122 -13.566  25.050  1.00  2.130          H  
ATOM    269 1HG  MET A  20     -13.877 -13.286  22.572  1.00  2.130          H  
ATOM    270 2HG  MET A  20     -13.977 -15.033  22.405  1.00  2.130          H  
ATOM    271 1HE  MET A  20     -17.647 -15.865  23.394  1.00  2.130          H  
ATOM    272 2HE  MET A  20     -16.173 -16.431  22.582  1.00  2.130          H  
ATOM    273 3HE  MET A  20     -16.159 -16.099  24.319  1.00  2.130          H  
ATOM    274  N   GLY A  21     -10.952 -15.040  26.506  1.00  1.160          N  
ATOM    275  CA  GLY A  21     -10.527 -14.991  27.895  1.00  1.130          C  
ATOM    276  C   GLY A  21     -11.493 -15.661  28.874  1.00  1.110          C  
ATOM    277  O   GLY A  21     -11.273 -15.632  30.092  1.00  1.110          O  
ATOM    278  H   GLY A  21     -10.567 -15.788  25.925  1.00  1.390          H  
ATOM    279 1HA  GLY A  21      -9.552 -15.472  27.970  1.00  1.360          H  
ATOM    280 2HA  GLY A  21     -10.383 -13.952  28.184  1.00  1.360          H  
ATOM    281  N   ARG A  22     -12.547 -16.316  28.376  1.00  1.120          N  
ATOM    282  CA  ARG A  22     -13.525 -16.950  29.252  1.00  1.130          C  
ATOM    283  C   ARG A  22     -13.018 -18.331  29.612  1.00  1.000          C  
ATOM    284  O   ARG A  22     -13.632 -19.351  29.271  1.00  0.970          O  
ATOM    285  CB  ARG A  22     -14.870 -17.115  28.566  1.00  1.580          C  
ATOM    286  CG  ARG A  22     -15.562 -15.857  28.114  1.00  1.580          C  
ATOM    287  CD  ARG A  22     -16.851 -16.205  27.470  1.00  1.580          C  
ATOM    288  NE  ARG A  22     -17.519 -15.057  26.895  1.00  1.580          N  
ATOM    289  CZ  ARG A  22     -18.718 -15.099  26.270  1.00  1.580          C  
ATOM    290  NH1 ARG A  22     -19.383 -16.246  26.155  1.00  1.580          N  
ATOM    291  NH2 ARG A  22     -19.227 -13.984  25.764  1.00  1.580          N  
ATOM    292  H   ARG A  22     -12.666 -16.389  27.366  1.00  1.340          H  
ATOM    293  HA  ARG A  22     -13.642 -16.355  30.158  1.00  1.360          H  
ATOM    294 1HB  ARG A  22     -14.767 -17.759  27.710  1.00  1.890          H  
ATOM    295 2HB  ARG A  22     -15.553 -17.612  29.254  1.00  1.890          H  
ATOM    296 1HG  ARG A  22     -15.751 -15.208  28.966  1.00  1.890          H  
ATOM    297 2HG  ARG A  22     -14.936 -15.337  27.384  1.00  1.890          H  
ATOM    298 1HD  ARG A  22     -16.675 -16.930  26.681  1.00  1.890          H  
ATOM    299 2HD  ARG A  22     -17.511 -16.646  28.219  1.00  1.890          H  
ATOM    300  HE  ARG A  22     -17.047 -14.163  26.954  1.00  1.890          H  
ATOM    301 1HH1 ARG A  22     -19.004 -17.130  26.547  1.00  1.890          H  
ATOM    302 2HH1 ARG A  22     -20.275 -16.269  25.688  1.00  1.890          H  
ATOM    303 1HH2 ARG A  22     -18.719 -13.114  25.847  1.00  1.890          H  
ATOM    304 2HH2 ARG A  22     -20.119 -14.001  25.293  1.00  1.890          H  
ATOM    305  N   GLY A  23     -11.921 -18.354  30.354  1.00  0.960          N  
ATOM    306  CA  GLY A  23     -11.262 -19.592  30.715  1.00  0.920          C  
ATOM    307  C   GLY A  23     -12.189 -20.518  31.476  1.00  0.950          C  
ATOM    308  O   GLY A  23     -12.147 -21.728  31.267  1.00  0.930          O  
ATOM    309  H   GLY A  23     -11.524 -17.443  30.601  1.00  1.150          H  
ATOM    310 1HA  GLY A  23     -10.916 -20.088  29.810  1.00  1.100          H  
ATOM    311 2HA  GLY A  23     -10.379 -19.372  31.314  1.00  1.100          H  
ATOM    312  N   SER A  24     -13.075 -19.951  32.307  1.00  1.030          N  
ATOM    313  CA  SER A  24     -14.018 -20.747  33.077  1.00  1.080          C  
ATOM    314  C   SER A  24     -15.147 -21.361  32.240  1.00  1.080          C  
ATOM    315  O   SER A  24     -15.727 -22.372  32.647  1.00  1.100          O  
ATOM    316  CB  SER A  24     -14.617 -19.900  34.182  1.00  1.490          C  
ATOM    317  OG  SER A  24     -15.416 -18.873  33.657  1.00  1.490          O  
ATOM    318  H   SER A  24     -13.081 -18.947  32.426  1.00  1.240          H  
ATOM    319  HA  SER A  24     -13.463 -21.561  33.542  1.00  1.300          H  
ATOM    320 1HB  SER A  24     -15.219 -20.534  34.833  1.00  1.790          H  
ATOM    321 2HB  SER A  24     -13.819 -19.474  34.787  1.00  1.790          H  
ATOM    322  HG  SER A  24     -15.820 -18.437  34.416  1.00  1.790          H  
ATOM    323  N   GLU A  25     -15.446 -20.811  31.053  1.00  1.080          N  
ATOM    324  CA  GLU A  25     -16.485 -21.411  30.227  1.00  1.090          C  
ATOM    325  C   GLU A  25     -15.863 -22.610  29.566  1.00  1.040          C  
ATOM    326  O   GLU A  25     -16.463 -23.686  29.477  1.00  1.050          O  
ATOM    327  CB  GLU A  25     -17.030 -20.451  29.168  1.00  1.520          C  
ATOM    328  CG  GLU A  25     -18.141 -21.073  28.314  1.00  1.520          C  
ATOM    329  CD  GLU A  25     -18.793 -20.121  27.356  1.00  1.520          C  
ATOM    330  OE1 GLU A  25     -18.460 -18.951  27.375  1.00  1.520          O  
ATOM    331  OE2 GLU A  25     -19.626 -20.575  26.593  1.00  1.520          O  
ATOM    332  H   GLU A  25     -14.950 -19.997  30.696  1.00  1.300          H  
ATOM    333  HA  GLU A  25     -17.305 -21.745  30.862  1.00  1.310          H  
ATOM    334 1HB  GLU A  25     -17.424 -19.557  29.650  1.00  1.830          H  
ATOM    335 2HB  GLU A  25     -16.220 -20.138  28.504  1.00  1.830          H  
ATOM    336 1HG  GLU A  25     -17.714 -21.895  27.739  1.00  1.830          H  
ATOM    337 2HG  GLU A  25     -18.899 -21.493  28.976  1.00  1.830          H  
ATOM    338  N   PHE A  26     -14.645 -22.390  29.080  1.00  1.000          N  
ATOM    339  CA  PHE A  26     -13.855 -23.396  28.409  1.00  0.940          C  
ATOM    340  C   PHE A  26     -13.655 -24.574  29.342  1.00  0.930          C  
ATOM    341  O   PHE A  26     -14.005 -25.708  29.007  1.00  0.920          O  
ATOM    342  CB  PHE A  26     -12.532 -22.760  28.007  1.00  1.340          C  
ATOM    343  CG  PHE A  26     -11.499 -23.633  27.445  1.00  1.340          C  
ATOM    344  CD1 PHE A  26     -11.546 -24.037  26.139  1.00  1.340          C  
ATOM    345  CD2 PHE A  26     -10.424 -24.004  28.222  1.00  1.340          C  
ATOM    346  CE1 PHE A  26     -10.545 -24.782  25.610  1.00  1.340          C  
ATOM    347  CE2 PHE A  26      -9.425 -24.753  27.694  1.00  1.340          C  
ATOM    348  CZ  PHE A  26      -9.485 -25.127  26.393  1.00  1.340          C  
ATOM    349  H   PHE A  26     -14.247 -21.452  29.193  1.00  1.200          H  
ATOM    350  HA  PHE A  26     -14.386 -23.731  27.518  1.00  1.130          H  
ATOM    351 1HB  PHE A  26     -12.737 -21.976  27.278  1.00  1.610          H  
ATOM    352 2HB  PHE A  26     -12.102 -22.263  28.863  1.00  1.610          H  
ATOM    353  HD1 PHE A  26     -12.378 -23.734  25.533  1.00  1.610          H  
ATOM    354  HD2 PHE A  26     -10.374 -23.677  29.263  1.00  1.610          H  
ATOM    355  HE1 PHE A  26     -10.569 -25.089  24.564  1.00  1.610          H  
ATOM    356  HE2 PHE A  26      -8.568 -25.043  28.293  1.00  1.610          H  
ATOM    357  HZ  PHE A  26      -8.673 -25.699  25.973  1.00  1.610          H  
ATOM    358  N   GLU A  27     -13.170 -24.289  30.554  1.00  0.950          N  
ATOM    359  CA  GLU A  27     -12.921 -25.309  31.549  1.00  0.960          C  
ATOM    360  C   GLU A  27     -14.158 -26.118  31.889  1.00  1.020          C  
ATOM    361  O   GLU A  27     -14.093 -27.343  31.880  1.00  1.020          O  
ATOM    362  CB  GLU A  27     -12.421 -24.637  32.830  1.00  1.340          C  
ATOM    363  CG  GLU A  27     -12.136 -25.554  34.021  1.00  1.340          C  
ATOM    364  CD  GLU A  27     -10.920 -26.427  33.875  1.00  1.340          C  
ATOM    365  OE1 GLU A  27     -10.050 -26.076  33.111  1.00  1.340          O  
ATOM    366  OE2 GLU A  27     -10.868 -27.457  34.527  1.00  1.340          O  
ATOM    367  H   GLU A  27     -12.898 -23.328  30.771  1.00  1.140          H  
ATOM    368  HA  GLU A  27     -12.153 -25.981  31.167  1.00  1.150          H  
ATOM    369 1HB  GLU A  27     -11.530 -24.072  32.602  1.00  1.610          H  
ATOM    370 2HB  GLU A  27     -13.170 -23.921  33.158  1.00  1.610          H  
ATOM    371 1HG  GLU A  27     -12.001 -24.927  34.902  1.00  1.610          H  
ATOM    372 2HG  GLU A  27     -13.006 -26.178  34.196  1.00  1.610          H  
ATOM    373  N   LEU A  28     -15.298 -25.475  32.151  1.00  1.080          N  
ATOM    374  CA  LEU A  28     -16.459 -26.268  32.520  1.00  1.150          C  
ATOM    375  C   LEU A  28     -16.955 -27.147  31.384  1.00  1.150          C  
ATOM    376  O   LEU A  28     -17.330 -28.307  31.612  1.00  1.170          O  
ATOM    377  CB  LEU A  28     -17.578 -25.350  33.011  1.00  1.580          C  
ATOM    378  CG  LEU A  28     -17.336 -24.642  34.378  1.00  1.580          C  
ATOM    379  CD1 LEU A  28     -18.436 -23.612  34.593  1.00  1.580          C  
ATOM    380  CD2 LEU A  28     -17.328 -25.673  35.531  1.00  1.580          C  
ATOM    381  H   LEU A  28     -15.354 -24.450  32.147  1.00  1.300          H  
ATOM    382  HA  LEU A  28     -16.163 -26.932  33.324  1.00  1.380          H  
ATOM    383 1HB  LEU A  28     -17.717 -24.565  32.260  1.00  1.900          H  
ATOM    384 2HB  LEU A  28     -18.498 -25.925  33.081  1.00  1.900          H  
ATOM    385  HG  LEU A  28     -16.378 -24.123  34.356  1.00  1.900          H  
ATOM    386 1HD1 LEU A  28     -18.270 -23.096  35.538  1.00  1.900          H  
ATOM    387 2HD1 LEU A  28     -18.412 -22.886  33.776  1.00  1.900          H  
ATOM    388 3HD1 LEU A  28     -19.404 -24.106  34.615  1.00  1.900          H  
ATOM    389 1HD2 LEU A  28     -17.165 -25.152  36.473  1.00  1.900          H  
ATOM    390 2HD2 LEU A  28     -18.286 -26.191  35.565  1.00  1.900          H  
ATOM    391 3HD2 LEU A  28     -16.534 -26.401  35.399  1.00  1.900          H  
ATOM    392  N   ARG A  29     -16.950 -26.622  30.155  1.00  1.120          N  
ATOM    393  CA  ARG A  29     -17.392 -27.427  29.033  1.00  1.130          C  
ATOM    394  C   ARG A  29     -16.421 -28.597  28.799  1.00  1.050          C  
ATOM    395  O   ARG A  29     -16.857 -29.724  28.520  1.00  1.060          O  
ATOM    396  CB  ARG A  29     -17.524 -26.571  27.791  1.00  1.580          C  
ATOM    397  CG  ARG A  29     -18.692 -25.560  27.769  1.00  1.580          C  
ATOM    398  CD  ARG A  29     -18.721 -24.804  26.461  1.00  1.580          C  
ATOM    399  NE  ARG A  29     -19.747 -23.755  26.404  1.00  1.580          N  
ATOM    400  CZ  ARG A  29     -21.047 -23.924  26.139  1.00  1.580          C  
ATOM    401  NH1 ARG A  29     -21.572 -25.121  25.931  1.00  1.580          N  
ATOM    402  NH2 ARG A  29     -21.781 -22.837  26.099  1.00  1.580          N  
ATOM    403  H   ARG A  29     -16.658 -25.649  29.999  1.00  1.340          H  
ATOM    404  HA  ARG A  29     -18.374 -27.834  29.268  1.00  1.360          H  
ATOM    405 1HB  ARG A  29     -16.612 -25.998  27.695  1.00  1.890          H  
ATOM    406 2HB  ARG A  29     -17.628 -27.208  26.921  1.00  1.890          H  
ATOM    407 1HG  ARG A  29     -19.632 -26.092  27.893  1.00  1.890          H  
ATOM    408 2HG  ARG A  29     -18.572 -24.842  28.579  1.00  1.890          H  
ATOM    409 1HD  ARG A  29     -17.758 -24.314  26.335  1.00  1.890          H  
ATOM    410 2HD  ARG A  29     -18.880 -25.493  25.632  1.00  1.890          H  
ATOM    411  HE  ARG A  29     -19.456 -22.768  26.535  1.00  1.890          H  
ATOM    412 1HH1 ARG A  29     -20.988 -25.941  25.980  1.00  1.890          H  
ATOM    413 2HH1 ARG A  29     -22.562 -25.213  25.737  1.00  1.890          H  
ATOM    414 1HH2 ARG A  29     -21.305 -21.931  26.264  1.00  1.890          H  
ATOM    415 2HH2 ARG A  29     -22.768 -22.881  25.904  1.00  1.890          H  
ATOM    416  N   ARG A  30     -15.103 -28.343  28.921  1.00  0.970          N  
ATOM    417  CA  ARG A  30     -14.114 -29.399  28.752  1.00  0.890          C  
ATOM    418  C   ARG A  30     -14.248 -30.455  29.849  1.00  0.890          C  
ATOM    419  O   ARG A  30     -14.065 -31.645  29.575  1.00  0.860          O  
ATOM    420  CB  ARG A  30     -12.682 -28.854  28.706  1.00  1.280          C  
ATOM    421  CG  ARG A  30     -12.258 -28.054  27.454  1.00  1.280          C  
ATOM    422  CD  ARG A  30     -12.102 -28.947  26.261  1.00  1.280          C  
ATOM    423  NE  ARG A  30     -11.689 -28.227  25.066  1.00  1.280          N  
ATOM    424  CZ  ARG A  30     -11.689 -28.740  23.812  1.00  1.280          C  
ATOM    425  NH1 ARG A  30     -12.086 -29.981  23.591  1.00  1.280          N  
ATOM    426  NH2 ARG A  30     -11.291 -27.994  22.795  1.00  1.280          N  
ATOM    427  H   ARG A  30     -14.781 -27.390  29.114  1.00  1.160          H  
ATOM    428  HA  ARG A  30     -14.313 -29.887  27.805  1.00  1.070          H  
ATOM    429 1HB  ARG A  30     -12.531 -28.193  29.552  1.00  1.530          H  
ATOM    430 2HB  ARG A  30     -12.002 -29.681  28.790  1.00  1.530          H  
ATOM    431 1HG  ARG A  30     -12.989 -27.287  27.239  1.00  1.530          H  
ATOM    432 2HG  ARG A  30     -11.294 -27.580  27.648  1.00  1.530          H  
ATOM    433 1HD  ARG A  30     -11.333 -29.671  26.492  1.00  1.530          H  
ATOM    434 2HD  ARG A  30     -13.021 -29.463  26.045  1.00  1.530          H  
ATOM    435  HE  ARG A  30     -11.375 -27.269  25.184  1.00  1.530          H  
ATOM    436 1HH1 ARG A  30     -12.395 -30.561  24.353  1.00  1.530          H  
ATOM    437 2HH1 ARG A  30     -12.080 -30.352  22.651  1.00  1.530          H  
ATOM    438 1HH2 ARG A  30     -10.977 -27.045  22.951  1.00  1.530          H  
ATOM    439 2HH2 ARG A  30     -11.290 -28.368  21.858  1.00  1.530          H  
ATOM    440  N   GLN A  31     -14.576 -30.043  31.087  1.00  0.930          N  
ATOM    441  CA  GLN A  31     -14.755 -31.022  32.149  1.00  0.950          C  
ATOM    442  C   GLN A  31     -15.929 -31.925  31.826  1.00  0.990          C  
ATOM    443  O   GLN A  31     -15.825 -33.143  31.981  1.00  0.970          O  
ATOM    444  CB  GLN A  31     -15.015 -30.360  33.507  1.00  1.320          C  
ATOM    445  CG  GLN A  31     -13.832 -29.649  34.138  1.00  1.320          C  
ATOM    446  CD  GLN A  31     -14.225 -28.931  35.402  1.00  1.320          C  
ATOM    447  OE1 GLN A  31     -15.397 -28.980  35.799  1.00  1.320          O  
ATOM    448  NE2 GLN A  31     -13.276 -28.258  36.037  1.00  1.320          N  
ATOM    449  H   GLN A  31     -14.642 -29.042  31.290  1.00  1.120          H  
ATOM    450  HA  GLN A  31     -13.859 -31.632  32.220  1.00  1.140          H  
ATOM    451 1HB  GLN A  31     -15.811 -29.622  33.390  1.00  1.590          H  
ATOM    452 2HB  GLN A  31     -15.370 -31.110  34.211  1.00  1.590          H  
ATOM    453 1HG  GLN A  31     -13.075 -30.388  34.390  1.00  1.590          H  
ATOM    454 2HG  GLN A  31     -13.419 -28.933  33.466  1.00  1.590          H  
ATOM    455 1HE2 GLN A  31     -13.484 -27.759  36.875  1.00  1.590          H  
ATOM    456 2HE2 GLN A  31     -12.323 -28.212  35.651  1.00  1.590          H  
ATOM    457  N   ALA A  32     -17.031 -31.348  31.326  1.00  1.050          N  
ATOM    458  CA  ALA A  32     -18.197 -32.148  30.981  1.00  1.100          C  
ATOM    459  C   ALA A  32     -17.846 -33.181  29.916  1.00  1.050          C  
ATOM    460  O   ALA A  32     -18.285 -34.339  29.990  1.00  1.060          O  
ATOM    461  CB  ALA A  32     -19.314 -31.248  30.492  1.00  1.520          C  
ATOM    462  H   ALA A  32     -17.075 -30.323  31.252  1.00  1.260          H  
ATOM    463  HA  ALA A  32     -18.524 -32.678  31.874  1.00  1.320          H  
ATOM    464 1HB  ALA A  32     -20.190 -31.846  30.256  1.00  1.820          H  
ATOM    465 2HB  ALA A  32     -19.560 -30.526  31.271  1.00  1.820          H  
ATOM    466 3HB  ALA A  32     -18.985 -30.717  29.601  1.00  1.820          H  
ATOM    467  N   SER A  33     -17.013 -32.773  28.950  1.00  1.000          N  
ATOM    468  CA  SER A  33     -16.568 -33.674  27.901  1.00  0.970          C  
ATOM    469  C   SER A  33     -15.790 -34.842  28.498  1.00  0.890          C  
ATOM    470  O   SER A  33     -16.090 -36.001  28.183  1.00  0.890          O  
ATOM    471  CB  SER A  33     -15.707 -32.946  26.888  1.00  1.370          C  
ATOM    472  OG  SER A  33     -15.289 -33.823  25.880  1.00  1.370          O  
ATOM    473  H   SER A  33     -16.742 -31.784  28.916  1.00  1.200          H  
ATOM    474  HA  SER A  33     -17.445 -34.069  27.390  1.00  1.160          H  
ATOM    475 1HB  SER A  33     -16.269 -32.117  26.456  1.00  1.640          H  
ATOM    476 2HB  SER A  33     -14.841 -32.527  27.381  1.00  1.640          H  
ATOM    477  HG  SER A  33     -14.719 -33.321  25.294  1.00  1.640          H  
ATOM    478  N   SER A  34     -14.837 -34.543  29.406  1.00  0.830          N  
ATOM    479  CA  SER A  34     -14.021 -35.566  30.066  1.00  0.760          C  
ATOM    480  C   SER A  34     -14.874 -36.538  30.871  1.00  0.840          C  
ATOM    481  O   SER A  34     -14.593 -37.733  30.909  1.00  0.840          O  
ATOM    482  CB  SER A  34     -12.989 -34.933  30.987  1.00  1.090          C  
ATOM    483  OG  SER A  34     -12.032 -34.207  30.268  1.00  1.090          O  
ATOM    484  H   SER A  34     -14.634 -33.556  29.598  1.00  1.000          H  
ATOM    485  HA  SER A  34     -13.496 -36.131  29.295  1.00  0.910          H  
ATOM    486 1HB  SER A  34     -13.495 -34.271  31.688  1.00  1.310          H  
ATOM    487 2HB  SER A  34     -12.498 -35.710  31.568  1.00  1.310          H  
ATOM    488  HG  SER A  34     -11.406 -33.886  30.921  1.00  1.310          H  
ATOM    489  N   VAL A  35     -15.931 -36.044  31.512  1.00  0.920          N  
ATOM    490  CA  VAL A  35     -16.805 -36.942  32.252  1.00  1.010          C  
ATOM    491  C   VAL A  35     -17.464 -37.920  31.280  1.00  1.030          C  
ATOM    492  O   VAL A  35     -17.554 -39.116  31.566  1.00  1.050          O  
ATOM    493  CB  VAL A  35     -17.878 -36.164  33.046  1.00  1.380          C  
ATOM    494  CG1 VAL A  35     -18.915 -37.130  33.653  1.00  1.380          C  
ATOM    495  CG2 VAL A  35     -17.200 -35.375  34.155  1.00  1.380          C  
ATOM    496  H   VAL A  35     -16.078 -35.029  31.504  1.00  1.100          H  
ATOM    497  HA  VAL A  35     -16.200 -37.510  32.959  1.00  1.210          H  
ATOM    498  HB  VAL A  35     -18.399 -35.481  32.372  1.00  1.650          H  
ATOM    499 1HG1 VAL A  35     -19.658 -36.559  34.207  1.00  1.650          H  
ATOM    500 2HG1 VAL A  35     -19.418 -37.693  32.868  1.00  1.650          H  
ATOM    501 3HG1 VAL A  35     -18.413 -37.824  34.327  1.00  1.650          H  
ATOM    502 1HG2 VAL A  35     -17.947 -34.813  34.713  1.00  1.650          H  
ATOM    503 2HG2 VAL A  35     -16.687 -36.064  34.824  1.00  1.650          H  
ATOM    504 3HG2 VAL A  35     -16.481 -34.690  33.731  1.00  1.650          H  
ATOM    505  N   GLY A  36     -17.981 -37.400  30.157  1.00  1.030          N  
ATOM    506  CA  GLY A  36     -18.601 -38.236  29.131  1.00  1.050          C  
ATOM    507  C   GLY A  36     -17.619 -39.248  28.516  1.00  1.010          C  
ATOM    508  O   GLY A  36     -17.985 -40.395  28.239  1.00  1.090          O  
ATOM    509  H   GLY A  36     -17.949 -36.381  30.023  1.00  1.240          H  
ATOM    510 1HA  GLY A  36     -19.448 -38.764  29.564  1.00  1.260          H  
ATOM    511 2HA  GLY A  36     -18.992 -37.591  28.346  1.00  1.260          H  
ATOM    512  N   ASN A  37     -16.368 -38.827  28.321  1.00  0.900          N  
ATOM    513  CA  ASN A  37     -15.331 -39.679  27.759  1.00  0.870          C  
ATOM    514  C   ASN A  37     -14.004 -39.473  28.475  1.00  0.760          C  
ATOM    515  O   ASN A  37     -13.235 -38.556  28.173  1.00  0.680          O  
ATOM    516  CB  ASN A  37     -15.177 -39.438  26.272  1.00  1.230          C  
ATOM    517  CG  ASN A  37     -14.198 -40.399  25.623  1.00  1.230          C  
ATOM    518  OD1 ASN A  37     -13.424 -41.104  26.298  1.00  1.230          O  
ATOM    519  ND2 ASN A  37     -14.215 -40.436  24.308  1.00  1.230          N  
ATOM    520  H   ASN A  37     -16.160 -37.846  28.529  1.00  1.080          H  
ATOM    521  HA  ASN A  37     -15.619 -40.719  27.912  1.00  1.040          H  
ATOM    522 1HB  ASN A  37     -16.149 -39.543  25.789  1.00  1.480          H  
ATOM    523 2HB  ASN A  37     -14.842 -38.413  26.108  1.00  1.480          H  
ATOM    524 1HD2 ASN A  37     -13.592 -41.047  23.814  1.00  1.480          H  
ATOM    525 2HD2 ASN A  37     -14.850 -39.852  23.798  1.00  1.480          H  
ATOM    526  N   VAL A  38     -13.708 -40.378  29.393  1.00  0.880          N  
ATOM    527  CA  VAL A  38     -12.524 -40.277  30.238  1.00  0.880          C  
ATOM    528  C   VAL A  38     -11.219 -40.548  29.493  1.00  0.760          C  
ATOM    529  O   VAL A  38     -10.137 -40.388  30.060  1.00  0.800          O  
ATOM    530  CB  VAL A  38     -12.651 -41.225  31.442  1.00  1.230          C  
ATOM    531  CG1 VAL A  38     -13.893 -40.832  32.252  1.00  1.230          C  
ATOM    532  CG2 VAL A  38     -12.726 -42.686  30.967  1.00  1.230          C  
ATOM    533  H   VAL A  38     -14.378 -41.117  29.543  1.00  1.060          H  
ATOM    534  HA  VAL A  38     -12.488 -39.257  30.626  1.00  1.060          H  
ATOM    535  HB  VAL A  38     -11.783 -41.099  32.089  1.00  1.480          H  
ATOM    536 1HG1 VAL A  38     -13.983 -41.476  33.124  1.00  1.480          H  
ATOM    537 2HG1 VAL A  38     -13.794 -39.793  32.575  1.00  1.480          H  
ATOM    538 3HG1 VAL A  38     -14.792 -40.924  31.642  1.00  1.480          H  
ATOM    539 1HG2 VAL A  38     -12.809 -43.341  31.834  1.00  1.480          H  
ATOM    540 2HG2 VAL A  38     -13.590 -42.829  30.327  1.00  1.480          H  
ATOM    541 3HG2 VAL A  38     -11.821 -42.943  30.413  1.00  1.480          H  
ATOM    542  N   ALA A  39     -11.338 -41.047  28.260  1.00  0.710          N  
ATOM    543  CA  ALA A  39     -10.218 -41.329  27.382  1.00  0.680          C  
ATOM    544  C   ALA A  39      -9.992 -40.164  26.419  1.00  0.610          C  
ATOM    545  O   ALA A  39      -9.135 -40.222  25.524  1.00  0.640          O  
ATOM    546  CB  ALA A  39     -10.456 -42.614  26.610  1.00  0.960          C  
ATOM    547  H   ALA A  39     -12.273 -41.164  27.871  1.00  0.850          H  
ATOM    548  HA  ALA A  39      -9.325 -41.437  27.995  1.00  0.820          H  
ATOM    549 1HB  ALA A  39      -9.602 -42.818  25.974  1.00  1.160          H  
ATOM    550 2HB  ALA A  39     -10.590 -43.434  27.312  1.00  1.160          H  
ATOM    551 3HB  ALA A  39     -11.342 -42.511  25.996  1.00  1.160          H  
ATOM    552  N   ASP A  40     -10.764 -39.090  26.557  1.00  0.580          N  
ATOM    553  CA  ASP A  40     -10.589 -38.008  25.622  1.00  0.590          C  
ATOM    554  C   ASP A  40      -9.393 -37.160  26.013  1.00  0.540          C  
ATOM    555  O   ASP A  40      -9.461 -36.279  26.883  1.00  0.550          O  
ATOM    556  CB  ASP A  40     -11.862 -37.161  25.495  1.00  0.820          C  
ATOM    557  CG  ASP A  40     -11.748 -36.033  24.441  1.00  0.820          C  
ATOM    558  OD1 ASP A  40     -10.630 -35.648  24.108  1.00  0.820          O  
ATOM    559  OD2 ASP A  40     -12.753 -35.579  23.953  1.00  0.820          O  
ATOM    560  H   ASP A  40     -11.480 -39.022  27.286  1.00  0.700          H  
ATOM    561  HA  ASP A  40     -10.392 -38.435  24.639  1.00  0.710          H  
ATOM    562 1HB  ASP A  40     -12.690 -37.804  25.223  1.00  0.990          H  
ATOM    563 2HB  ASP A  40     -12.107 -36.723  26.468  1.00  0.990          H  
ATOM    564  N   SER A  41      -8.284 -37.473  25.347  1.00  0.530          N  
ATOM    565  CA  SER A  41      -6.981 -36.857  25.547  1.00  0.510          C  
ATOM    566  C   SER A  41      -6.949 -35.405  25.073  1.00  0.500          C  
ATOM    567  O   SER A  41      -6.031 -34.652  25.417  1.00  0.520          O  
ATOM    568  CB  SER A  41      -5.920 -37.673  24.833  1.00  0.720          C  
ATOM    569  OG  SER A  41      -6.042 -37.602  23.438  1.00  0.720          O  
ATOM    570  H   SER A  41      -8.362 -38.258  24.699  1.00  0.640          H  
ATOM    571  HA  SER A  41      -6.763 -36.875  26.613  1.00  0.610          H  
ATOM    572 1HB  SER A  41      -4.943 -37.323  25.118  1.00  0.870          H  
ATOM    573 2HB  SER A  41      -5.994 -38.709  25.146  1.00  0.870          H  
ATOM    574  HG  SER A  41      -5.429 -38.301  23.086  1.00  0.870          H  
ATOM    575  N   THR A  42      -7.945 -34.992  24.281  1.00  0.510          N  
ATOM    576  CA  THR A  42      -8.001 -33.610  23.838  1.00  0.530          C  
ATOM    577  C   THR A  42      -8.556 -32.860  25.014  1.00  0.540          C  
ATOM    578  O   THR A  42      -8.014 -31.835  25.422  1.00  0.600          O  
ATOM    579  CB  THR A  42      -8.884 -33.387  22.590  1.00  0.730          C  
ATOM    580  OG1 THR A  42      -8.367 -34.149  21.491  1.00  0.730          O  
ATOM    581  CG2 THR A  42      -8.887 -31.890  22.227  1.00  0.730          C  
ATOM    582  H   THR A  42      -8.726 -35.617  24.055  1.00  0.610          H  
ATOM    583  HA  THR A  42      -6.996 -33.247  23.628  1.00  0.640          H  
ATOM    584  HB  THR A  42      -9.904 -33.707  22.795  1.00  0.880          H  
ATOM    585  HG1 THR A  42      -8.497 -35.084  21.679  1.00  0.880          H  
ATOM    586 1HG2 THR A  42      -9.506 -31.734  21.347  1.00  0.880          H  
ATOM    587 2HG2 THR A  42      -9.286 -31.306  23.055  1.00  0.880          H  
ATOM    588 3HG2 THR A  42      -7.869 -31.566  22.018  1.00  0.880          H  
ATOM    589  N   GLY A  43      -9.631 -33.407  25.574  1.00  0.580          N  
ATOM    590  CA  GLY A  43     -10.302 -32.834  26.726  1.00  0.620          C  
ATOM    591  C   GLY A  43      -9.296 -32.624  27.849  1.00  0.550          C  
ATOM    592  O   GLY A  43      -9.145 -31.510  28.355  1.00  0.550          O  
ATOM    593  H   GLY A  43     -10.010 -34.255  25.130  1.00  0.700          H  
ATOM    594 1HA  GLY A  43     -10.767 -31.893  26.452  1.00  0.740          H  
ATOM    595 2HA  GLY A  43     -11.091 -33.513  27.057  1.00  0.740          H  
ATOM    596  N   LEU A  44      -8.586 -33.690  28.220  1.00  0.530          N  
ATOM    597  CA  LEU A  44      -7.603 -33.603  29.287  1.00  0.490          C  
ATOM    598  C   LEU A  44      -6.466 -32.625  28.992  1.00  0.440          C  
ATOM    599  O   LEU A  44      -6.079 -31.866  29.885  1.00  0.450          O  
ATOM    600  CB  LEU A  44      -7.039 -34.993  29.536  1.00  0.700          C  
ATOM    601  CG  LEU A  44      -7.960 -36.019  30.194  1.00  0.700          C  
ATOM    602  CD1 LEU A  44      -7.328 -37.402  30.053  1.00  0.700          C  
ATOM    603  CD2 LEU A  44      -8.123 -35.677  31.695  1.00  0.700          C  
ATOM    604  H   LEU A  44      -8.783 -34.588  27.762  1.00  0.640          H  
ATOM    605  HA  LEU A  44      -8.108 -33.255  30.178  1.00  0.590          H  
ATOM    606 1HB  LEU A  44      -6.769 -35.405  28.590  1.00  0.840          H  
ATOM    607 2HB  LEU A  44      -6.158 -34.893  30.153  1.00  0.840          H  
ATOM    608  HG  LEU A  44      -8.935 -36.024  29.695  1.00  0.840          H  
ATOM    609 1HD1 LEU A  44      -7.978 -38.146  30.516  1.00  0.840          H  
ATOM    610 2HD1 LEU A  44      -7.205 -37.643  28.997  1.00  0.840          H  
ATOM    611 3HD1 LEU A  44      -6.369 -37.406  30.541  1.00  0.840          H  
ATOM    612 1HD2 LEU A  44      -8.764 -36.422  32.163  1.00  0.840          H  
ATOM    613 2HD2 LEU A  44      -7.139 -35.684  32.180  1.00  0.840          H  
ATOM    614 3HD2 LEU A  44      -8.573 -34.696  31.821  1.00  0.840          H  
ATOM    615  N   ALA A  45      -5.931 -32.597  27.762  1.00  0.420          N  
ATOM    616  CA  ALA A  45      -4.866 -31.645  27.456  1.00  0.410          C  
ATOM    617  C   ALA A  45      -5.330 -30.212  27.573  1.00  0.460          C  
ATOM    618  O   ALA A  45      -4.614 -29.369  28.127  1.00  0.450          O  
ATOM    619  CB  ALA A  45      -4.347 -31.893  26.057  1.00  0.580          C  
ATOM    620  H   ALA A  45      -6.219 -33.254  27.030  1.00  0.500          H  
ATOM    621  HA  ALA A  45      -4.070 -31.770  28.171  1.00  0.490          H  
ATOM    622 1HB  ALA A  45      -3.542 -31.198  25.836  1.00  0.690          H  
ATOM    623 2HB  ALA A  45      -3.984 -32.913  25.976  1.00  0.690          H  
ATOM    624 3HB  ALA A  45      -5.164 -31.746  25.347  1.00  0.690          H  
ATOM    625  N   GLU A  46      -6.535 -29.940  27.086  1.00  0.540          N  
ATOM    626  CA  GLU A  46      -7.096 -28.607  27.111  1.00  0.630          C  
ATOM    627  C   GLU A  46      -7.359 -28.157  28.551  1.00  0.650          C  
ATOM    628  O   GLU A  46      -7.102 -26.994  28.898  1.00  0.690          O  
ATOM    629  CB  GLU A  46      -8.335 -28.618  26.222  1.00  0.850          C  
ATOM    630  CG  GLU A  46      -7.995 -28.761  24.689  1.00  0.850          C  
ATOM    631  CD  GLU A  46      -7.310 -27.567  24.040  1.00  0.850          C  
ATOM    632  OE1 GLU A  46      -7.904 -26.522  23.971  1.00  0.850          O  
ATOM    633  OE2 GLU A  46      -6.187 -27.707  23.616  1.00  0.850          O  
ATOM    634  H   GLU A  46      -7.067 -30.683  26.619  1.00  0.650          H  
ATOM    635  HA  GLU A  46      -6.371 -27.922  26.668  1.00  0.760          H  
ATOM    636 1HB  GLU A  46      -8.925 -29.497  26.480  1.00  1.020          H  
ATOM    637 2HB  GLU A  46      -8.949 -27.779  26.406  1.00  1.020          H  
ATOM    638 1HG  GLU A  46      -7.321 -29.606  24.580  1.00  1.020          H  
ATOM    639 2HG  GLU A  46      -8.892 -29.001  24.147  1.00  1.020          H  
ATOM    640  N   LEU A  47      -7.822 -29.087  29.404  1.00  0.650          N  
ATOM    641  CA  LEU A  47      -8.042 -28.794  30.816  1.00  0.680          C  
ATOM    642  C   LEU A  47      -6.731 -28.533  31.524  1.00  0.600          C  
ATOM    643  O   LEU A  47      -6.604 -27.575  32.295  1.00  0.650          O  
ATOM    644  CB  LEU A  47      -8.734 -29.987  31.488  1.00  0.940          C  
ATOM    645  CG  LEU A  47     -10.179 -30.223  31.106  1.00  0.940          C  
ATOM    646  CD1 LEU A  47     -10.630 -31.585  31.566  1.00  0.940          C  
ATOM    647  CD2 LEU A  47     -11.036 -29.181  31.780  1.00  0.940          C  
ATOM    648  H   LEU A  47      -8.068 -30.013  29.038  1.00  0.780          H  
ATOM    649  HA  LEU A  47      -8.652 -27.898  30.898  1.00  0.820          H  
ATOM    650 1HB  LEU A  47      -8.172 -30.890  31.256  1.00  1.130          H  
ATOM    651 2HB  LEU A  47      -8.699 -29.831  32.560  1.00  1.130          H  
ATOM    652  HG  LEU A  47     -10.278 -30.163  30.046  1.00  1.130          H  
ATOM    653 1HD1 LEU A  47     -11.670 -31.726  31.277  1.00  1.130          H  
ATOM    654 2HD1 LEU A  47     -10.017 -32.340  31.093  1.00  1.130          H  
ATOM    655 3HD1 LEU A  47     -10.538 -31.661  32.638  1.00  1.130          H  
ATOM    656 1HD2 LEU A  47     -12.057 -29.338  31.533  1.00  1.130          H  
ATOM    657 2HD2 LEU A  47     -10.914 -29.267  32.857  1.00  1.130          H  
ATOM    658 3HD2 LEU A  47     -10.756 -28.184  31.472  1.00  1.130          H  
ATOM    659  N   ALA A  48      -5.721 -29.358  31.240  1.00  0.500          N  
ATOM    660  CA  ALA A  48      -4.440 -29.170  31.877  1.00  0.430          C  
ATOM    661  C   ALA A  48      -3.853 -27.833  31.513  1.00  0.440          C  
ATOM    662  O   ALA A  48      -3.277 -27.146  32.358  1.00  0.460          O  
ATOM    663  CB  ALA A  48      -3.472 -30.238  31.468  1.00  0.630          C  
ATOM    664  H   ALA A  48      -5.865 -30.154  30.610  1.00  0.600          H  
ATOM    665  HA  ALA A  48      -4.594 -29.204  32.950  1.00  0.520          H  
ATOM    666 1HB  ALA A  48      -2.562 -30.030  31.986  1.00  0.760          H  
ATOM    667 2HB  ALA A  48      -3.839 -31.218  31.724  1.00  0.760          H  
ATOM    668 3HB  ALA A  48      -3.316 -30.190  30.392  1.00  0.760          H  
ATOM    669  N   HIS A  49      -4.005 -27.453  30.245  1.00  0.480          N  
ATOM    670  CA  HIS A  49      -3.479 -26.201  29.769  1.00  0.560          C  
ATOM    671  C   HIS A  49      -4.159 -25.019  30.445  1.00  0.650          C  
ATOM    672  O   HIS A  49      -3.471 -24.089  30.873  1.00  0.670          O  
ATOM    673  CB  HIS A  49      -3.556 -26.112  28.253  1.00  0.750          C  
ATOM    674  CG  HIS A  49      -2.967 -24.864  27.748  1.00  0.750          C  
ATOM    675  ND1 HIS A  49      -3.729 -23.791  27.358  1.00  0.750          N  
ATOM    676  CD2 HIS A  49      -1.677 -24.485  27.619  1.00  0.750          C  
ATOM    677  CE1 HIS A  49      -2.938 -22.808  26.985  1.00  0.750          C  
ATOM    678  NE2 HIS A  49      -1.679 -23.197  27.152  1.00  0.750          N  
ATOM    679  H   HIS A  49      -4.459 -28.084  29.577  1.00  0.580          H  
ATOM    680  HA  HIS A  49      -2.422 -26.149  30.021  1.00  0.670          H  
ATOM    681 1HB  HIS A  49      -3.033 -26.960  27.808  1.00  0.900          H  
ATOM    682 2HB  HIS A  49      -4.600 -26.166  27.937  1.00  0.900          H  
ATOM    683  HD1 HIS A  49      -4.728 -23.785  27.289  1.00  0.900          H  
ATOM    684  HD2 HIS A  49      -0.734 -24.987  27.826  1.00  0.900          H  
ATOM    685  HE1 HIS A  49      -3.354 -21.863  26.637  1.00  0.900          H  
ATOM    686  N   ARG A  50      -5.498 -25.015  30.548  1.00  0.720          N  
ATOM    687  CA  ARG A  50      -6.126 -23.884  31.219  1.00  0.820          C  
ATOM    688  C   ARG A  50      -5.682 -23.796  32.667  1.00  0.710          C  
ATOM    689  O   ARG A  50      -5.385 -22.703  33.149  1.00  0.720          O  
ATOM    690  CB  ARG A  50      -7.649 -23.934  31.195  1.00  1.110          C  
ATOM    691  CG  ARG A  50      -8.358 -22.648  31.771  1.00  1.110          C  
ATOM    692  CD  ARG A  50      -8.765 -22.789  33.229  1.00  1.110          C  
ATOM    693  NE  ARG A  50      -9.431 -21.595  33.734  1.00  1.110          N  
ATOM    694  CZ  ARG A  50      -9.828 -21.420  35.015  1.00  1.110          C  
ATOM    695  NH1 ARG A  50      -9.641 -22.371  35.909  1.00  1.110          N  
ATOM    696  NH2 ARG A  50     -10.404 -20.284  35.385  1.00  1.110          N  
ATOM    697  H   ARG A  50      -6.058 -25.781  30.151  1.00  0.860          H  
ATOM    698  HA  ARG A  50      -5.816 -22.973  30.709  1.00  0.980          H  
ATOM    699 1HB  ARG A  50      -7.980 -24.052  30.183  1.00  1.330          H  
ATOM    700 2HB  ARG A  50      -8.003 -24.804  31.762  1.00  1.330          H  
ATOM    701 1HG  ARG A  50      -7.681 -21.797  31.693  1.00  1.330          H  
ATOM    702 2HG  ARG A  50      -9.262 -22.443  31.190  1.00  1.330          H  
ATOM    703 1HD  ARG A  50      -9.437 -23.628  33.332  1.00  1.330          H  
ATOM    704 2HD  ARG A  50      -7.907 -22.962  33.857  1.00  1.330          H  
ATOM    705  HE  ARG A  50      -9.589 -20.843  33.086  1.00  1.330          H  
ATOM    706 1HH1 ARG A  50      -9.192 -23.249  35.647  1.00  1.330          H  
ATOM    707 2HH1 ARG A  50      -9.932 -22.238  36.866  1.00  1.330          H  
ATOM    708 1HH2 ARG A  50     -10.540 -19.538  34.720  1.00  1.330          H  
ATOM    709 2HH2 ARG A  50     -10.693 -20.155  36.346  1.00  1.330          H  
ATOM    710  N   GLU A  51      -5.650 -24.925  33.387  1.00  0.620          N  
ATOM    711  CA  GLU A  51      -5.267 -24.857  34.795  1.00  0.580          C  
ATOM    712  C   GLU A  51      -3.833 -24.369  34.939  1.00  0.510          C  
ATOM    713  O   GLU A  51      -3.504 -23.616  35.863  1.00  0.540          O  
ATOM    714  CB  GLU A  51      -5.460 -26.210  35.475  1.00  0.830          C  
ATOM    715  CG  GLU A  51      -6.926 -26.657  35.725  1.00  0.830          C  
ATOM    716  CD  GLU A  51      -7.703 -25.806  36.756  1.00  0.830          C  
ATOM    717  OE1 GLU A  51      -7.345 -24.673  36.999  1.00  0.830          O  
ATOM    718  OE2 GLU A  51      -8.636 -26.324  37.322  1.00  0.830          O  
ATOM    719  H   GLU A  51      -5.926 -25.822  32.966  1.00  0.740          H  
ATOM    720  HA  GLU A  51      -5.910 -24.132  35.281  1.00  0.700          H  
ATOM    721 1HB  GLU A  51      -4.999 -26.982  34.854  1.00  0.990          H  
ATOM    722 2HB  GLU A  51      -4.940 -26.209  36.418  1.00  0.990          H  
ATOM    723 1HG  GLU A  51      -7.464 -26.619  34.771  1.00  0.990          H  
ATOM    724 2HG  GLU A  51      -6.918 -27.689  36.050  1.00  0.990          H  
ATOM    725  N   TYR A  52      -2.969 -24.797  34.017  1.00  0.470          N  
ATOM    726  CA  TYR A  52      -1.588 -24.376  33.978  1.00  0.470          C  
ATOM    727  C   TYR A  52      -1.495 -22.858  33.819  1.00  0.540          C  
ATOM    728  O   TYR A  52      -0.878 -22.169  34.631  1.00  0.580          O  
ATOM    729  CB  TYR A  52      -0.898 -25.100  32.812  1.00  0.660          C  
ATOM    730  CG  TYR A  52       0.451 -24.657  32.501  1.00  0.660          C  
ATOM    731  CD1 TYR A  52       1.492 -25.102  33.239  1.00  0.660          C  
ATOM    732  CD2 TYR A  52       0.646 -23.783  31.447  1.00  0.660          C  
ATOM    733  CE1 TYR A  52       2.756 -24.678  32.956  1.00  0.660          C  
ATOM    734  CE2 TYR A  52       1.901 -23.348  31.152  1.00  0.660          C  
ATOM    735  CZ  TYR A  52       2.960 -23.787  31.907  1.00  0.660          C  
ATOM    736  OH  TYR A  52       4.230 -23.344  31.625  1.00  0.660          O  
ATOM    737  H   TYR A  52      -3.277 -25.480  33.320  1.00  0.560          H  
ATOM    738  HA  TYR A  52      -1.110 -24.652  34.918  1.00  0.560          H  
ATOM    739 1HB  TYR A  52      -0.857 -26.163  33.026  1.00  0.790          H  
ATOM    740 2HB  TYR A  52      -1.485 -24.988  31.925  1.00  0.790          H  
ATOM    741  HD1 TYR A  52       1.309 -25.778  34.049  1.00  0.790          H  
ATOM    742  HD2 TYR A  52      -0.204 -23.438  30.858  1.00  0.790          H  
ATOM    743  HE1 TYR A  52       3.592 -25.032  33.559  1.00  0.790          H  
ATOM    744  HE2 TYR A  52       2.062 -22.652  30.329  1.00  0.790          H  
ATOM    745  HH  TYR A  52       4.843 -23.665  32.307  1.00  0.790          H  
ATOM    746  N   GLN A  53      -2.163 -22.318  32.795  1.00  0.600          N  
ATOM    747  CA  GLN A  53      -2.106 -20.885  32.515  1.00  0.690          C  
ATOM    748  C   GLN A  53      -2.742 -20.065  33.628  1.00  0.690          C  
ATOM    749  O   GLN A  53      -2.302 -18.954  33.931  1.00  0.730          O  
ATOM    750  CB  GLN A  53      -2.812 -20.544  31.198  1.00  0.930          C  
ATOM    751  CG  GLN A  53      -2.161 -21.074  29.908  1.00  0.930          C  
ATOM    752  CD  GLN A  53      -0.757 -20.552  29.624  1.00  0.930          C  
ATOM    753  OE1 GLN A  53      -0.274 -19.619  30.268  1.00  0.930          O  
ATOM    754  NE2 GLN A  53      -0.102 -21.145  28.626  1.00  0.930          N  
ATOM    755  H   GLN A  53      -2.693 -22.936  32.172  1.00  0.720          H  
ATOM    756  HA  GLN A  53      -1.059 -20.595  32.448  1.00  0.830          H  
ATOM    757 1HB  GLN A  53      -3.823 -20.957  31.234  1.00  1.120          H  
ATOM    758 2HB  GLN A  53      -2.905 -19.463  31.110  1.00  1.120          H  
ATOM    759 1HG  GLN A  53      -2.105 -22.156  29.972  1.00  1.120          H  
ATOM    760 2HG  GLN A  53      -2.795 -20.790  29.076  1.00  1.120          H  
ATOM    761 1HE2 GLN A  53       0.819 -20.845  28.377  1.00  1.120          H  
ATOM    762 2HE2 GLN A  53      -0.555 -21.898  28.098  1.00  1.120          H  
ATOM    763  N   ALA A  54      -3.761 -20.634  34.269  1.00  0.680          N  
ATOM    764  CA  ALA A  54      -4.502 -19.993  35.338  1.00  0.720          C  
ATOM    765  C   ALA A  54      -3.764 -20.056  36.679  1.00  0.710          C  
ATOM    766  O   ALA A  54      -4.254 -19.522  37.675  1.00  1.080          O  
ATOM    767  CB  ALA A  54      -5.871 -20.646  35.472  1.00  0.990          C  
ATOM    768  H   ALA A  54      -4.104 -21.541  33.939  1.00  0.820          H  
ATOM    769  HA  ALA A  54      -4.630 -18.946  35.074  1.00  0.860          H  
ATOM    770 1HB  ALA A  54      -6.441 -20.145  36.251  1.00  1.190          H  
ATOM    771 2HB  ALA A  54      -6.402 -20.575  34.525  1.00  1.190          H  
ATOM    772 3HB  ALA A  54      -5.741 -21.696  35.734  1.00  1.190          H  
ATOM    773  N   GLY A  55      -2.604 -20.722  36.727  1.00  0.830          N  
ATOM    774  CA  GLY A  55      -1.827 -20.832  37.949  1.00  0.770          C  
ATOM    775  C   GLY A  55      -2.109 -22.067  38.805  1.00  0.700          C  
ATOM    776  O   GLY A  55      -1.468 -22.266  39.848  1.00  0.690          O  
ATOM    777  H   GLY A  55      -2.213 -21.154  35.884  1.00  1.000          H  
ATOM    778 1HA  GLY A  55      -0.777 -20.824  37.673  1.00  0.920          H  
ATOM    779 2HA  GLY A  55      -1.988 -19.938  38.548  1.00  0.920          H  
ATOM    780  N   ASP A  56      -3.095 -22.889  38.442  1.00  0.710          N  
ATOM    781  CA  ASP A  56      -3.360 -24.054  39.262  1.00  0.660          C  
ATOM    782  C   ASP A  56      -2.522 -25.184  38.712  1.00  0.580          C  
ATOM    783  O   ASP A  56      -2.988 -26.082  38.001  1.00  0.570          O  
ATOM    784  CB  ASP A  56      -4.839 -24.416  39.339  1.00  0.940          C  
ATOM    785  CG  ASP A  56      -5.088 -25.505  40.410  1.00  0.940          C  
ATOM    786  OD1 ASP A  56      -4.122 -26.139  40.834  1.00  0.940          O  
ATOM    787  OD2 ASP A  56      -6.207 -25.687  40.825  1.00  0.940          O  
ATOM    788  H   ASP A  56      -3.594 -22.762  37.561  1.00  0.850          H  
ATOM    789  HA  ASP A  56      -3.029 -23.855  40.279  1.00  0.790          H  
ATOM    790 1HB  ASP A  56      -5.425 -23.531  39.576  1.00  1.130          H  
ATOM    791 2HB  ASP A  56      -5.177 -24.778  38.366  1.00  1.130          H  
ATOM    792  N   PHE A  57      -1.261 -25.130  39.073  1.00  0.620          N  
ATOM    793  CA  PHE A  57      -0.292 -26.053  38.543  1.00  0.560          C  
ATOM    794  C   PHE A  57      -0.571 -27.463  39.036  1.00  0.530          C  
ATOM    795  O   PHE A  57      -0.340 -28.424  38.303  1.00  0.460          O  
ATOM    796  CB  PHE A  57       1.100 -25.572  38.910  1.00  0.810          C  
ATOM    797  CG  PHE A  57       1.444 -24.327  38.184  1.00  0.810          C  
ATOM    798  CD1 PHE A  57       1.420 -23.120  38.844  1.00  0.810          C  
ATOM    799  CD2 PHE A  57       1.756 -24.337  36.839  1.00  0.810          C  
ATOM    800  CE1 PHE A  57       1.695 -21.953  38.186  1.00  0.810          C  
ATOM    801  CE2 PHE A  57       2.033 -23.157  36.181  1.00  0.810          C  
ATOM    802  CZ  PHE A  57       1.997 -21.972  36.851  1.00  0.810          C  
ATOM    803  H   PHE A  57      -0.999 -24.331  39.657  1.00  0.740          H  
ATOM    804  HA  PHE A  57      -0.379 -26.048  37.457  1.00  0.670          H  
ATOM    805 1HB  PHE A  57       1.156 -25.380  39.979  1.00  0.970          H  
ATOM    806 2HB  PHE A  57       1.830 -26.309  38.672  1.00  0.970          H  
ATOM    807  HD1 PHE A  57       1.169 -23.091  39.906  1.00  0.970          H  
ATOM    808  HD2 PHE A  57       1.775 -25.279  36.304  1.00  0.970          H  
ATOM    809  HE1 PHE A  57       1.665 -21.009  38.723  1.00  0.970          H  
ATOM    810  HE2 PHE A  57       2.275 -23.151  35.130  1.00  0.970          H  
ATOM    811  HZ  PHE A  57       2.212 -21.043  36.325  1.00  0.970          H  
ATOM    812  N   GLU A  58      -1.067 -27.602  40.272  1.00  0.630          N  
ATOM    813  CA  GLU A  58      -1.362 -28.931  40.789  1.00  0.700          C  
ATOM    814  C   GLU A  58      -2.526 -29.560  40.020  1.00  0.640          C  
ATOM    815  O   GLU A  58      -2.492 -30.753  39.697  1.00  0.710          O  
ATOM    816  CB  GLU A  58      -1.671 -28.876  42.285  1.00  0.950          C  
ATOM    817  CG  GLU A  58      -0.453 -28.548  43.164  1.00  0.950          C  
ATOM    818  CD  GLU A  58      -0.783 -28.456  44.635  1.00  0.950          C  
ATOM    819  OE1 GLU A  58      -1.945 -28.443  44.963  1.00  0.950          O  
ATOM    820  OE2 GLU A  58       0.129 -28.400  45.424  1.00  0.950          O  
ATOM    821  H   GLU A  58      -1.253 -26.782  40.839  1.00  0.760          H  
ATOM    822  HA  GLU A  58      -0.483 -29.561  40.646  1.00  0.840          H  
ATOM    823 1HB  GLU A  58      -2.437 -28.118  42.466  1.00  1.140          H  
ATOM    824 2HB  GLU A  58      -2.075 -29.835  42.608  1.00  1.140          H  
ATOM    825 1HG  GLU A  58       0.300 -29.323  43.018  1.00  1.140          H  
ATOM    826 2HG  GLU A  58      -0.026 -27.602  42.831  1.00  1.140          H  
ATOM    827  N   ALA A  59      -3.569 -28.771  39.715  1.00  0.590          N  
ATOM    828  CA  ALA A  59      -4.660 -29.334  38.932  1.00  0.580          C  
ATOM    829  C   ALA A  59      -4.162 -29.723  37.556  1.00  0.500          C  
ATOM    830  O   ALA A  59      -4.551 -30.766  37.013  1.00  0.520          O  
ATOM    831  CB  ALA A  59      -5.803 -28.363  38.808  1.00  0.820          C  
ATOM    832  H   ALA A  59      -3.617 -27.795  40.060  1.00  0.710          H  
ATOM    833  HA  ALA A  59      -5.004 -30.234  39.425  1.00  0.700          H  
ATOM    834 1HB  ALA A  59      -6.606 -28.809  38.230  1.00  0.980          H  
ATOM    835 2HB  ALA A  59      -6.172 -28.103  39.798  1.00  0.980          H  
ATOM    836 3HB  ALA A  59      -5.455 -27.467  38.312  1.00  0.980          H  
ATOM    837  N   ALA A  60      -3.292 -28.885  36.980  1.00  0.440          N  
ATOM    838  CA  ALA A  60      -2.777 -29.167  35.661  1.00  0.390          C  
ATOM    839  C   ALA A  60      -2.025 -30.484  35.672  1.00  0.380          C  
ATOM    840  O   ALA A  60      -2.174 -31.284  34.742  1.00  0.370          O  
ATOM    841  CB  ALA A  60      -1.899 -28.038  35.189  1.00  0.570          C  
ATOM    842  H   ALA A  60      -3.023 -28.017  37.457  1.00  0.530          H  
ATOM    843  HA  ALA A  60      -3.620 -29.259  34.988  1.00  0.470          H  
ATOM    844 1HB  ALA A  60      -1.560 -28.247  34.183  1.00  0.680          H  
ATOM    845 2HB  ALA A  60      -2.477 -27.133  35.194  1.00  0.680          H  
ATOM    846 3HB  ALA A  60      -1.050 -27.927  35.853  1.00  0.680          H  
ATOM    847  N   GLU A  61      -1.258 -30.744  36.748  1.00  0.400          N  
ATOM    848  CA  GLU A  61      -0.528 -31.997  36.869  1.00  0.420          C  
ATOM    849  C   GLU A  61      -1.498 -33.160  36.840  1.00  0.420          C  
ATOM    850  O   GLU A  61      -1.324 -34.100  36.068  1.00  0.430          O  
ATOM    851  CB  GLU A  61       0.241 -32.115  38.192  1.00  0.580          C  
ATOM    852  CG  GLU A  61       1.107 -33.387  38.286  1.00  0.580          C  
ATOM    853  CD  GLU A  61       1.749 -33.605  39.621  1.00  0.580          C  
ATOM    854  OE1 GLU A  61       1.459 -32.878  40.539  1.00  0.580          O  
ATOM    855  OE2 GLU A  61       2.543 -34.508  39.724  1.00  0.580          O  
ATOM    856  H   GLU A  61      -1.126 -30.010  37.453  1.00  0.480          H  
ATOM    857  HA  GLU A  61       0.162 -32.087  36.033  1.00  0.500          H  
ATOM    858 1HB  GLU A  61       0.858 -31.253  38.356  1.00  0.700          H  
ATOM    859 2HB  GLU A  61      -0.469 -32.153  39.014  1.00  0.700          H  
ATOM    860 1HG  GLU A  61       0.489 -34.251  38.072  1.00  0.700          H  
ATOM    861 2HG  GLU A  61       1.885 -33.337  37.525  1.00  0.700          H  
ATOM    862  N   ARG A  62      -2.565 -33.080  37.641  1.00  0.440          N  
ATOM    863  CA  ARG A  62      -3.506 -34.191  37.718  1.00  0.460          C  
ATOM    864  C   ARG A  62      -4.114 -34.516  36.353  1.00  0.430          C  
ATOM    865  O   ARG A  62      -4.224 -35.698  35.980  1.00  0.440          O  
ATOM    866  CB  ARG A  62      -4.621 -33.884  38.713  1.00  0.640          C  
ATOM    867  CG  ARG A  62      -4.169 -33.862  40.177  1.00  0.640          C  
ATOM    868  CD  ARG A  62      -5.312 -33.884  41.154  1.00  0.640          C  
ATOM    869  NE  ARG A  62      -6.194 -32.705  41.059  1.00  0.640          N  
ATOM    870  CZ  ARG A  62      -6.021 -31.518  41.697  1.00  0.640          C  
ATOM    871  NH1 ARG A  62      -4.976 -31.300  42.469  1.00  0.640          N  
ATOM    872  NH2 ARG A  62      -6.924 -30.560  41.536  1.00  0.640          N  
ATOM    873  H   ARG A  62      -2.663 -32.260  38.253  1.00  0.530          H  
ATOM    874  HA  ARG A  62      -2.965 -35.068  38.070  1.00  0.550          H  
ATOM    875 1HB  ARG A  62      -5.043 -32.906  38.485  1.00  0.760          H  
ATOM    876 2HB  ARG A  62      -5.417 -34.619  38.611  1.00  0.760          H  
ATOM    877 1HG  ARG A  62      -3.540 -34.730  40.368  1.00  0.760          H  
ATOM    878 2HG  ARG A  62      -3.590 -32.958  40.350  1.00  0.760          H  
ATOM    879 1HD  ARG A  62      -5.919 -34.770  40.962  1.00  0.760          H  
ATOM    880 2HD  ARG A  62      -4.920 -33.943  42.167  1.00  0.760          H  
ATOM    881  HE  ARG A  62      -7.022 -32.802  40.487  1.00  0.760          H  
ATOM    882 1HH1 ARG A  62      -4.278 -32.016  42.602  1.00  0.760          H  
ATOM    883 2HH1 ARG A  62      -4.872 -30.404  42.934  1.00  0.760          H  
ATOM    884 1HH2 ARG A  62      -7.729 -30.720  40.946  1.00  0.760          H  
ATOM    885 2HH2 ARG A  62      -6.815 -29.666  42.001  1.00  0.760          H  
ATOM    886  N   HIS A  63      -4.460 -33.476  35.587  1.00  0.400          N  
ATOM    887  CA  HIS A  63      -5.037 -33.696  34.270  1.00  0.390          C  
ATOM    888  C   HIS A  63      -3.979 -34.289  33.348  1.00  0.350          C  
ATOM    889  O   HIS A  63      -4.252 -35.256  32.625  1.00  0.350          O  
ATOM    890  CB  HIS A  63      -5.559 -32.383  33.667  1.00  0.550          C  
ATOM    891  CG  HIS A  63      -6.783 -31.815  34.313  1.00  0.550          C  
ATOM    892  ND1 HIS A  63      -7.994 -32.478  34.339  1.00  0.550          N  
ATOM    893  CD2 HIS A  63      -6.990 -30.630  34.942  1.00  0.550          C  
ATOM    894  CE1 HIS A  63      -8.885 -31.733  34.969  1.00  0.550          C  
ATOM    895  NE2 HIS A  63      -8.306 -30.609  35.341  1.00  0.550          N  
ATOM    896  H   HIS A  63      -4.379 -32.525  35.970  1.00  0.480          H  
ATOM    897  HA  HIS A  63      -5.864 -34.399  34.338  1.00  0.470          H  
ATOM    898 1HB  HIS A  63      -4.779 -31.634  33.771  1.00  0.660          H  
ATOM    899 2HB  HIS A  63      -5.758 -32.515  32.601  1.00  0.660          H  
ATOM    900  HD2 HIS A  63      -6.250 -29.843  35.100  1.00  0.660          H  
ATOM    901  HE1 HIS A  63      -9.927 -31.996  35.146  1.00  0.660          H  
ATOM    902  HE2 HIS A  63      -8.765 -29.852  35.840  1.00  0.660          H  
ATOM    903  N   CYS A  64      -2.750 -33.764  33.438  1.00  0.340          N  
ATOM    904  CA  CYS A  64      -1.641 -34.222  32.623  1.00  0.320          C  
ATOM    905  C   CYS A  64      -1.228 -35.662  32.908  1.00  0.340          C  
ATOM    906  O   CYS A  64      -0.745 -36.360  32.018  1.00  0.340          O  
ATOM    907  CB  CYS A  64      -0.420 -33.379  32.813  1.00  0.460          C  
ATOM    908  SG  CYS A  64      -0.464 -31.757  32.182  1.00  0.460          S  
ATOM    909  H   CYS A  64      -2.593 -32.969  34.063  1.00  0.410          H  
ATOM    910  HA  CYS A  64      -1.943 -34.130  31.592  1.00  0.380          H  
ATOM    911 1HB  CYS A  64      -0.224 -33.301  33.864  1.00  0.550          H  
ATOM    912 2HB  CYS A  64       0.369 -33.897  32.341  1.00  0.550          H  
ATOM    913  HG  CYS A  64      -1.335 -31.306  33.129  1.00  0.550          H  
ATOM    914  N   MET A  65      -1.296 -36.100  34.160  1.00  0.370          N  
ATOM    915  CA  MET A  65      -0.907 -37.475  34.436  1.00  0.400          C  
ATOM    916  C   MET A  65      -1.927 -38.441  33.840  1.00  0.410          C  
ATOM    917  O   MET A  65      -1.546 -39.465  33.261  1.00  0.440          O  
ATOM    918  CB  MET A  65      -0.705 -37.705  35.928  1.00  0.550          C  
ATOM    919  CG  MET A  65       0.534 -37.004  36.518  1.00  0.550          C  
ATOM    920  SD  MET A  65       2.116 -37.471  35.723  1.00  0.550          S  
ATOM    921  CE  MET A  65       2.339 -39.173  36.184  1.00  0.550          C  
ATOM    922  H   MET A  65      -1.610 -35.467  34.897  1.00  0.440          H  
ATOM    923  HA  MET A  65       0.043 -37.665  33.941  1.00  0.480          H  
ATOM    924 1HB  MET A  65      -1.576 -37.307  36.458  1.00  0.660          H  
ATOM    925 2HB  MET A  65      -0.655 -38.766  36.135  1.00  0.660          H  
ATOM    926 1HG  MET A  65       0.407 -35.935  36.396  1.00  0.660          H  
ATOM    927 2HG  MET A  65       0.606 -37.212  37.586  1.00  0.660          H  
ATOM    928 1HE  MET A  65       3.271 -39.542  35.769  1.00  0.660          H  
ATOM    929 2HE  MET A  65       2.373 -39.255  37.272  1.00  0.660          H  
ATOM    930 3HE  MET A  65       1.513 -39.770  35.799  1.00  0.660          H  
ATOM    931  N   GLN A  66      -3.227 -38.102  33.922  1.00  0.410          N  
ATOM    932  CA  GLN A  66      -4.238 -38.972  33.315  1.00  0.430          C  
ATOM    933  C   GLN A  66      -4.059 -38.979  31.803  1.00  0.430          C  
ATOM    934  O   GLN A  66      -4.204 -40.016  31.142  1.00  0.470          O  
ATOM    935  CB  GLN A  66      -5.654 -38.520  33.682  1.00  0.590          C  
ATOM    936  CG  GLN A  66      -6.774 -39.442  33.161  1.00  0.590          C  
ATOM    937  CD  GLN A  66      -6.719 -40.842  33.738  1.00  0.590          C  
ATOM    938  OE1 GLN A  66      -6.661 -41.036  34.961  1.00  0.590          O  
ATOM    939  NE2 GLN A  66      -6.740 -41.832  32.862  1.00  0.590          N  
ATOM    940  H   GLN A  66      -3.499 -37.266  34.457  1.00  0.490          H  
ATOM    941  HA  GLN A  66      -4.086 -39.985  33.675  1.00  0.520          H  
ATOM    942 1HB  GLN A  66      -5.740 -38.451  34.765  1.00  0.710          H  
ATOM    943 2HB  GLN A  66      -5.822 -37.519  33.281  1.00  0.710          H  
ATOM    944 1HG  GLN A  66      -7.738 -39.003  33.413  1.00  0.710          H  
ATOM    945 2HG  GLN A  66      -6.685 -39.531  32.081  1.00  0.710          H  
ATOM    946 1HE2 GLN A  66      -6.711 -42.781  33.172  1.00  0.710          H  
ATOM    947 2HE2 GLN A  66      -6.794 -41.624  31.877  1.00  0.710          H  
ATOM    948  N   LEU A  67      -3.707 -37.815  31.275  1.00  0.410          N  
ATOM    949  CA  LEU A  67      -3.455 -37.587  29.874  1.00  0.420          C  
ATOM    950  C   LEU A  67      -2.270 -38.398  29.388  1.00  0.420          C  
ATOM    951  O   LEU A  67      -2.360 -39.024  28.334  1.00  0.450          O  
ATOM    952  CB  LEU A  67      -3.215 -36.109  29.704  1.00  0.580          C  
ATOM    953  CG  LEU A  67      -2.870 -35.559  28.401  1.00  0.580          C  
ATOM    954  CD1 LEU A  67      -3.915 -35.826  27.386  1.00  0.580          C  
ATOM    955  CD2 LEU A  67      -2.695 -34.073  28.632  1.00  0.580          C  
ATOM    956  H   LEU A  67      -3.656 -37.001  31.894  1.00  0.490          H  
ATOM    957  HA  LEU A  67      -4.339 -37.887  29.318  1.00  0.500          H  
ATOM    958 1HB  LEU A  67      -4.063 -35.579  30.085  1.00  0.700          H  
ATOM    959 2HB  LEU A  67      -2.394 -35.878  30.317  1.00  0.700          H  
ATOM    960  HG  LEU A  67      -1.976 -36.004  28.050  1.00  0.700          H  
ATOM    961 1HD1 LEU A  67      -3.617 -35.383  26.436  1.00  0.700          H  
ATOM    962 2HD1 LEU A  67      -4.037 -36.896  27.253  1.00  0.700          H  
ATOM    963 3HD1 LEU A  67      -4.828 -35.396  27.696  1.00  0.700          H  
ATOM    964 1HD2 LEU A  67      -2.439 -33.575  27.708  1.00  0.700          H  
ATOM    965 2HD2 LEU A  67      -3.626 -33.696  29.015  1.00  0.700          H  
ATOM    966 3HD2 LEU A  67      -1.920 -33.892  29.353  1.00  0.700          H  
ATOM    967  N   TRP A  68      -1.170 -38.398  30.149  1.00  0.400          N  
ATOM    968  CA  TRP A  68       0.015 -39.165  29.803  1.00  0.410          C  
ATOM    969  C   TRP A  68      -0.342 -40.637  29.746  1.00  0.480          C  
ATOM    970  O   TRP A  68       0.059 -41.347  28.832  1.00  0.520          O  
ATOM    971  CB  TRP A  68       1.153 -38.950  30.808  1.00  0.570          C  
ATOM    972  CG  TRP A  68       2.425 -39.683  30.438  1.00  0.570          C  
ATOM    973  CD1 TRP A  68       2.789 -40.124  29.196  1.00  0.570          C  
ATOM    974  CD2 TRP A  68       3.492 -40.078  31.322  1.00  0.570          C  
ATOM    975  NE1 TRP A  68       3.990 -40.759  29.252  1.00  0.570          N  
ATOM    976  CE2 TRP A  68       4.444 -40.742  30.541  1.00  0.570          C  
ATOM    977  CE3 TRP A  68       3.715 -39.930  32.685  1.00  0.570          C  
ATOM    978  CZ2 TRP A  68       5.603 -41.254  31.081  1.00  0.570          C  
ATOM    979  CZ3 TRP A  68       4.885 -40.450  33.228  1.00  0.570          C  
ATOM    980  CH2 TRP A  68       5.802 -41.089  32.446  1.00  0.570          C  
ATOM    981  H   TRP A  68      -1.138 -37.803  30.977  1.00  0.480          H  
ATOM    982  HA  TRP A  68       0.349 -38.850  28.815  1.00  0.490          H  
ATOM    983 1HB  TRP A  68       1.374 -37.892  30.899  1.00  0.680          H  
ATOM    984 2HB  TRP A  68       0.827 -39.294  31.791  1.00  0.680          H  
ATOM    985  HD1 TRP A  68       2.213 -40.003  28.280  1.00  0.680          H  
ATOM    986  HE1 TRP A  68       4.453 -41.183  28.420  1.00  0.680          H  
ATOM    987  HE3 TRP A  68       2.987 -39.419  33.310  1.00  0.680          H  
ATOM    988  HZ2 TRP A  68       6.345 -41.770  30.471  1.00  0.680          H  
ATOM    989  HZ3 TRP A  68       5.058 -40.334  34.293  1.00  0.680          H  
ATOM    990  HH2 TRP A  68       6.711 -41.481  32.904  1.00  0.680          H  
ATOM    991  N   ARG A  69      -1.076 -41.133  30.739  1.00  0.510          N  
ATOM    992  CA  ARG A  69      -1.439 -42.537  30.695  1.00  0.590          C  
ATOM    993  C   ARG A  69      -2.236 -42.851  29.420  1.00  0.620          C  
ATOM    994  O   ARG A  69      -1.991 -43.873  28.770  1.00  0.680          O  
ATOM    995  CB  ARG A  69      -2.233 -42.922  31.941  1.00  0.790          C  
ATOM    996  CG  ARG A  69      -1.392 -43.002  33.224  1.00  0.790          C  
ATOM    997  CD  ARG A  69      -2.123 -43.651  34.367  1.00  0.790          C  
ATOM    998  NE  ARG A  69      -3.239 -42.827  34.877  1.00  0.790          N  
ATOM    999  CZ  ARG A  69      -3.127 -41.869  35.842  1.00  0.790          C  
ATOM   1000  NH1 ARG A  69      -1.956 -41.610  36.398  1.00  0.790          N  
ATOM   1001  NH2 ARG A  69      -4.191 -41.191  36.240  1.00  0.790          N  
ATOM   1002  H   ARG A  69      -1.369 -40.537  31.520  1.00  0.610          H  
ATOM   1003  HA  ARG A  69      -0.523 -43.126  30.681  1.00  0.710          H  
ATOM   1004 1HB  ARG A  69      -3.017 -42.183  32.110  1.00  0.950          H  
ATOM   1005 2HB  ARG A  69      -2.714 -43.884  31.785  1.00  0.950          H  
ATOM   1006 1HG  ARG A  69      -0.492 -43.581  33.023  1.00  0.950          H  
ATOM   1007 2HG  ARG A  69      -1.109 -41.994  33.524  1.00  0.950          H  
ATOM   1008 1HD  ARG A  69      -2.540 -44.598  34.022  1.00  0.950          H  
ATOM   1009 2HD  ARG A  69      -1.432 -43.850  35.181  1.00  0.950          H  
ATOM   1010  HE  ARG A  69      -4.160 -43.005  34.493  1.00  0.950          H  
ATOM   1011 1HH1 ARG A  69      -1.133 -42.115  36.111  1.00  0.950          H  
ATOM   1012 2HH1 ARG A  69      -1.887 -40.913  37.124  1.00  0.950          H  
ATOM   1013 1HH2 ARG A  69      -5.112 -41.363  35.818  1.00  0.950          H  
ATOM   1014 2HH2 ARG A  69      -4.107 -40.485  36.953  1.00  0.950          H  
ATOM   1015  N   GLN A  70      -3.167 -41.960  29.037  1.00  0.600          N  
ATOM   1016  CA  GLN A  70      -3.938 -42.164  27.813  1.00  0.650          C  
ATOM   1017  C   GLN A  70      -3.075 -42.074  26.545  1.00  0.660          C  
ATOM   1018  O   GLN A  70      -3.297 -42.840  25.598  1.00  0.740          O  
ATOM   1019  CB  GLN A  70      -5.080 -41.145  27.715  1.00  0.890          C  
ATOM   1020  CG  GLN A  70      -6.028 -41.375  26.539  1.00  0.890          C  
ATOM   1021  CD  GLN A  70      -6.747 -42.697  26.643  1.00  0.890          C  
ATOM   1022  OE1 GLN A  70      -7.331 -42.978  27.688  1.00  0.890          O  
ATOM   1023  NE2 GLN A  70      -6.712 -43.500  25.587  1.00  0.890          N  
ATOM   1024  H   GLN A  70      -3.377 -41.163  29.648  1.00  0.720          H  
ATOM   1025  HA  GLN A  70      -4.367 -43.163  27.854  1.00  0.780          H  
ATOM   1026 1HB  GLN A  70      -5.659 -41.154  28.639  1.00  1.070          H  
ATOM   1027 2HB  GLN A  70      -4.657 -40.144  27.607  1.00  1.070          H  
ATOM   1028 1HG  GLN A  70      -6.778 -40.587  26.547  1.00  1.070          H  
ATOM   1029 2HG  GLN A  70      -5.472 -41.349  25.598  1.00  1.070          H  
ATOM   1030 1HE2 GLN A  70      -7.175 -44.387  25.610  1.00  1.070          H  
ATOM   1031 2HE2 GLN A  70      -6.208 -43.218  24.763  1.00  1.070          H  
ATOM   1032  N   GLU A  71      -2.104 -41.147  26.532  1.00  0.570          N  
ATOM   1033  CA  GLU A  71      -1.183 -40.951  25.411  1.00  0.570          C  
ATOM   1034  C   GLU A  71       0.293 -41.112  25.875  1.00  0.520          C  
ATOM   1035  O   GLU A  71       0.965 -40.090  26.108  1.00  0.500          O  
ATOM   1036  CB  GLU A  71      -1.341 -39.534  24.851  1.00  0.800          C  
ATOM   1037  CG  GLU A  71      -2.726 -39.152  24.307  1.00  0.800          C  
ATOM   1038  CD  GLU A  71      -3.125 -39.822  23.015  1.00  0.800          C  
ATOM   1039  OE1 GLU A  71      -2.316 -40.509  22.444  1.00  0.800          O  
ATOM   1040  OE2 GLU A  71      -4.245 -39.606  22.579  1.00  0.800          O  
ATOM   1041  H   GLU A  71      -2.037 -40.515  27.332  1.00  0.680          H  
ATOM   1042  HA  GLU A  71      -1.416 -41.667  24.626  1.00  0.680          H  
ATOM   1043 1HB  GLU A  71      -1.077 -38.807  25.624  1.00  0.960          H  
ATOM   1044 2HB  GLU A  71      -0.646 -39.418  24.038  1.00  0.960          H  
ATOM   1045 1HG  GLU A  71      -3.462 -39.402  25.067  1.00  0.960          H  
ATOM   1046 2HG  GLU A  71      -2.747 -38.073  24.168  1.00  0.960          H  
ATOM   1047  N   PRO A  72       0.838 -42.357  25.927  1.00  0.530          N  
ATOM   1048  CA  PRO A  72       2.163 -42.734  26.424  1.00  0.500          C  
ATOM   1049  C   PRO A  72       3.351 -41.957  25.854  1.00  0.450          C  
ATOM   1050  O   PRO A  72       4.367 -41.780  26.539  1.00  0.430          O  
ATOM   1051  CB  PRO A  72       2.260 -44.209  26.016  1.00  0.750          C  
ATOM   1052  CG  PRO A  72       0.836 -44.689  25.996  1.00  0.750          C  
ATOM   1053  CD  PRO A  72       0.043 -43.522  25.475  1.00  0.750          C  
ATOM   1054  HA  PRO A  72       2.147 -42.647  27.526  1.00  0.600          H  
ATOM   1055 1HB  PRO A  72       2.760 -44.293  25.031  1.00  0.900          H  
ATOM   1056 2HB  PRO A  72       2.882 -44.753  26.739  1.00  0.900          H  
ATOM   1057 1HG  PRO A  72       0.739 -45.584  25.365  1.00  0.900          H  
ATOM   1058 2HG  PRO A  72       0.514 -44.980  27.013  1.00  0.900          H  
ATOM   1059 1HD  PRO A  72      -0.044 -43.552  24.380  1.00  0.900          H  
ATOM   1060 2HD  PRO A  72      -0.920 -43.559  25.972  1.00  0.900          H  
ATOM   1061  N   ASP A  73       3.250 -41.482  24.608  1.00  0.490          N  
ATOM   1062  CA  ASP A  73       4.347 -40.756  24.022  1.00  0.490          C  
ATOM   1063  C   ASP A  73       3.953 -39.447  23.355  1.00  0.500          C  
ATOM   1064  O   ASP A  73       4.519 -39.059  22.327  1.00  0.750          O  
ATOM   1065  CB  ASP A  73       4.984 -41.703  23.031  1.00  0.690          C  
ATOM   1066  CG  ASP A  73       3.938 -42.231  22.060  1.00  0.690          C  
ATOM   1067  OD1 ASP A  73       2.767 -41.874  22.209  1.00  0.690          O  
ATOM   1068  OD2 ASP A  73       4.286 -43.015  21.211  1.00  0.690          O  
ATOM   1069  H   ASP A  73       2.450 -41.644  23.985  1.00  0.590          H  
ATOM   1070  HA  ASP A  73       5.065 -40.523  24.807  1.00  0.590          H  
ATOM   1071 1HB  ASP A  73       5.737 -41.173  22.459  1.00  0.820          H  
ATOM   1072 2HB  ASP A  73       5.467 -42.532  23.548  1.00  0.820          H  
ATOM   1073  N   ASN A  74       3.083 -38.693  24.022  1.00  0.480          N  
ATOM   1074  CA  ASN A  74       2.727 -37.368  23.544  1.00  0.480          C  
ATOM   1075  C   ASN A  74       3.609 -36.342  24.245  1.00  0.400          C  
ATOM   1076  O   ASN A  74       3.428 -36.054  25.435  1.00  0.390          O  
ATOM   1077  CB  ASN A  74       1.252 -37.089  23.719  1.00  0.670          C  
ATOM   1078  CG  ASN A  74       0.800 -35.751  23.136  1.00  0.670          C  
ATOM   1079  OD1 ASN A  74       1.557 -34.757  23.018  1.00  0.670          O  
ATOM   1080  ND2 ASN A  74      -0.462 -35.711  22.758  1.00  0.670          N  
ATOM   1081  H   ASN A  74       2.615 -39.086  24.850  1.00  0.580          H  
ATOM   1082  HA  ASN A  74       2.950 -37.309  22.478  1.00  0.580          H  
ATOM   1083 1HB  ASN A  74       0.707 -37.868  23.199  1.00  0.810          H  
ATOM   1084 2HB  ASN A  74       0.985 -37.152  24.769  1.00  0.810          H  
ATOM   1085 1HD2 ASN A  74      -0.846 -34.872  22.363  1.00  0.810          H  
ATOM   1086 2HD2 ASN A  74      -1.044 -36.522  22.865  1.00  0.810          H  
ATOM   1087  N   THR A  75       4.552 -35.777  23.507  1.00  0.400          N  
ATOM   1088  CA  THR A  75       5.546 -34.880  24.072  1.00  0.380          C  
ATOM   1089  C   THR A  75       4.966 -33.572  24.567  1.00  0.340          C  
ATOM   1090  O   THR A  75       5.609 -32.867  25.342  1.00  0.350          O  
ATOM   1091  CB  THR A  75       6.658 -34.612  23.052  1.00  0.540          C  
ATOM   1092  OG1 THR A  75       6.090 -34.053  21.858  1.00  0.540          O  
ATOM   1093  CG2 THR A  75       7.367 -35.917  22.733  1.00  0.540          C  
ATOM   1094  H   THR A  75       4.619 -36.015  22.523  1.00  0.480          H  
ATOM   1095  HA  THR A  75       5.997 -35.378  24.920  1.00  0.460          H  
ATOM   1096  HB  THR A  75       7.367 -33.904  23.472  1.00  0.650          H  
ATOM   1097  HG1 THR A  75       5.909 -33.116  21.994  1.00  0.650          H  
ATOM   1098 1HG2 THR A  75       8.163 -35.741  22.019  1.00  0.650          H  
ATOM   1099 2HG2 THR A  75       7.784 -36.311  23.647  1.00  0.650          H  
ATOM   1100 3HG2 THR A  75       6.664 -36.636  22.317  1.00  0.650          H  
ATOM   1101  N   GLY A  76       3.741 -33.241  24.161  1.00  0.330          N  
ATOM   1102  CA  GLY A  76       3.123 -32.010  24.624  1.00  0.320          C  
ATOM   1103  C   GLY A  76       2.649 -32.175  26.065  1.00  0.300          C  
ATOM   1104  O   GLY A  76       2.483 -31.200  26.801  1.00  0.320          O  
ATOM   1105  H   GLY A  76       3.215 -33.867  23.547  1.00  0.400          H  
ATOM   1106 1HA  GLY A  76       3.834 -31.188  24.553  1.00  0.380          H  
ATOM   1107 2HA  GLY A  76       2.275 -31.771  23.982  1.00  0.380          H  
ATOM   1108  N   VAL A  77       2.474 -33.426  26.478  1.00  0.300          N  
ATOM   1109  CA  VAL A  77       1.979 -33.763  27.790  1.00  0.300          C  
ATOM   1110  C   VAL A  77       3.170 -33.772  28.684  1.00  0.270          C  
ATOM   1111  O   VAL A  77       3.142 -33.244  29.796  1.00  0.280          O  
ATOM   1112  CB  VAL A  77       1.334 -35.140  27.784  1.00  0.420          C  
ATOM   1113  CG1 VAL A  77       0.877 -35.504  29.203  1.00  0.420          C  
ATOM   1114  CG2 VAL A  77       0.241 -35.135  26.758  1.00  0.420          C  
ATOM   1115  H   VAL A  77       2.706 -34.196  25.851  1.00  0.360          H  
ATOM   1116  HA  VAL A  77       1.266 -33.009  28.125  1.00  0.360          H  
ATOM   1117  HB  VAL A  77       2.069 -35.889  27.498  1.00  0.500          H  
ATOM   1118 1HG1 VAL A  77       0.437 -36.469  29.175  1.00  0.500          H  
ATOM   1119 2HG1 VAL A  77       1.721 -35.514  29.889  1.00  0.500          H  
ATOM   1120 3HG1 VAL A  77       0.150 -34.790  29.559  1.00  0.500          H  
ATOM   1121 1HG2 VAL A  77      -0.220 -36.120  26.708  1.00  0.500          H  
ATOM   1122 2HG2 VAL A  77      -0.479 -34.397  27.016  1.00  0.500          H  
ATOM   1123 3HG2 VAL A  77       0.657 -34.892  25.796  1.00  0.500          H  
ATOM   1124  N   LEU A  78       4.217 -34.420  28.191  1.00  0.260          N  
ATOM   1125  CA  LEU A  78       5.435 -34.536  28.942  1.00  0.260          C  
ATOM   1126  C   LEU A  78       5.972 -33.127  29.195  1.00  0.280          C  
ATOM   1127  O   LEU A  78       6.406 -32.827  30.308  1.00  0.300          O  
ATOM   1128  CB  LEU A  78       6.428 -35.390  28.142  1.00  0.360          C  
ATOM   1129  CG  LEU A  78       6.025 -36.905  27.938  1.00  0.360          C  
ATOM   1130  CD1 LEU A  78       6.985 -37.565  26.944  1.00  0.360          C  
ATOM   1131  CD2 LEU A  78       6.063 -37.640  29.262  1.00  0.360          C  
ATOM   1132  H   LEU A  78       4.126 -34.855  27.269  1.00  0.310          H  
ATOM   1133  HA  LEU A  78       5.220 -34.993  29.903  1.00  0.310          H  
ATOM   1134 1HB  LEU A  78       6.549 -34.936  27.167  1.00  0.440          H  
ATOM   1135 2HB  LEU A  78       7.396 -35.366  28.654  1.00  0.440          H  
ATOM   1136  HG  LEU A  78       5.014 -36.964  27.520  1.00  0.440          H  
ATOM   1137 1HD1 LEU A  78       6.695 -38.608  26.800  1.00  0.440          H  
ATOM   1138 2HD1 LEU A  78       6.953 -37.062  25.995  1.00  0.440          H  
ATOM   1139 3HD1 LEU A  78       7.976 -37.520  27.334  1.00  0.440          H  
ATOM   1140 1HD2 LEU A  78       5.796 -38.673  29.094  1.00  0.440          H  
ATOM   1141 2HD2 LEU A  78       7.062 -37.588  29.665  1.00  0.440          H  
ATOM   1142 3HD2 LEU A  78       5.362 -37.207  29.963  1.00  0.440          H  
ATOM   1143  N   LEU A  79       5.877 -32.225  28.206  1.00  0.290          N  
ATOM   1144  CA  LEU A  79       6.328 -30.869  28.450  1.00  0.330          C  
ATOM   1145  C   LEU A  79       5.389 -30.084  29.365  1.00  0.320          C  
ATOM   1146  O   LEU A  79       5.888 -29.304  30.185  1.00  0.340          O  
ATOM   1147  CB  LEU A  79       6.641 -30.147  27.139  1.00  0.450          C  
ATOM   1148  CG  LEU A  79       7.904 -30.724  26.377  1.00  0.450          C  
ATOM   1149  CD1 LEU A  79       8.073 -30.019  25.020  1.00  0.450          C  
ATOM   1150  CD2 LEU A  79       9.176 -30.551  27.236  1.00  0.450          C  
ATOM   1151  H   LEU A  79       5.546 -32.489  27.276  1.00  0.350          H  
ATOM   1152  HA  LEU A  79       7.244 -30.939  29.007  1.00  0.400          H  
ATOM   1153 1HB  LEU A  79       5.776 -30.248  26.480  1.00  0.540          H  
ATOM   1154 2HB  LEU A  79       6.805 -29.092  27.342  1.00  0.540          H  
ATOM   1155  HG  LEU A  79       7.748 -31.784  26.188  1.00  0.540          H  
ATOM   1156 1HD1 LEU A  79       8.928 -30.427  24.500  1.00  0.540          H  
ATOM   1157 2HD1 LEU A  79       7.176 -30.173  24.421  1.00  0.540          H  
ATOM   1158 3HD1 LEU A  79       8.229 -28.952  25.178  1.00  0.540          H  
ATOM   1159 1HD2 LEU A  79       9.974 -30.961  26.713  1.00  0.540          H  
ATOM   1160 2HD2 LEU A  79       9.353 -29.497  27.417  1.00  0.540          H  
ATOM   1161 3HD2 LEU A  79       9.120 -31.066  28.176  1.00  0.540          H  
ATOM   1162  N   LEU A  80       4.053 -30.268  29.307  1.00  0.310          N  
ATOM   1163  CA  LEU A  80       3.275 -29.558  30.320  1.00  0.320          C  
ATOM   1164  C   LEU A  80       3.708 -30.029  31.696  1.00  0.300          C  
ATOM   1165  O   LEU A  80       3.897 -29.200  32.584  1.00  0.320          O  
ATOM   1166  CB  LEU A  80       1.753 -29.782  30.205  1.00  0.440          C  
ATOM   1167  CG  LEU A  80       0.958 -29.082  29.079  1.00  0.440          C  
ATOM   1168  CD1 LEU A  80      -0.470 -29.683  29.028  1.00  0.440          C  
ATOM   1169  CD2 LEU A  80       0.850 -27.555  29.398  1.00  0.440          C  
ATOM   1170  H   LEU A  80       3.598 -30.833  28.584  1.00  0.370          H  
ATOM   1171  HA  LEU A  80       3.490 -28.497  30.243  1.00  0.380          H  
ATOM   1172 1HB  LEU A  80       1.599 -30.855  30.075  1.00  0.530          H  
ATOM   1173 2HB  LEU A  80       1.302 -29.490  31.149  1.00  0.530          H  
ATOM   1174  HG  LEU A  80       1.449 -29.239  28.118  1.00  0.530          H  
ATOM   1175 1HD1 LEU A  80      -1.049 -29.192  28.243  1.00  0.530          H  
ATOM   1176 2HD1 LEU A  80      -0.409 -30.753  28.817  1.00  0.530          H  
ATOM   1177 3HD1 LEU A  80      -0.957 -29.525  29.985  1.00  0.530          H  
ATOM   1178 1HD2 LEU A  80       0.275 -27.067  28.617  1.00  0.530          H  
ATOM   1179 2HD2 LEU A  80       0.348 -27.415  30.360  1.00  0.530          H  
ATOM   1180 3HD2 LEU A  80       1.841 -27.108  29.442  1.00  0.530          H  
ATOM   1181  N   LEU A  81       3.921 -31.341  31.879  1.00  0.280          N  
ATOM   1182  CA  LEU A  81       4.341 -31.838  33.183  1.00  0.290          C  
ATOM   1183  C   LEU A  81       5.671 -31.270  33.594  1.00  0.310          C  
ATOM   1184  O   LEU A  81       5.820 -30.820  34.731  1.00  0.330          O  
ATOM   1185  CB  LEU A  81       4.389 -33.374  33.175  1.00  0.400          C  
ATOM   1186  CG  LEU A  81       3.028 -34.033  33.170  1.00  0.400          C  
ATOM   1187  CD1 LEU A  81       3.101 -35.504  32.821  1.00  0.400          C  
ATOM   1188  CD2 LEU A  81       2.430 -33.931  34.611  1.00  0.400          C  
ATOM   1189  H   LEU A  81       3.747 -31.998  31.110  1.00  0.340          H  
ATOM   1190  HA  LEU A  81       3.617 -31.510  33.912  1.00  0.350          H  
ATOM   1191 1HB  LEU A  81       4.916 -33.697  32.280  1.00  0.480          H  
ATOM   1192 2HB  LEU A  81       4.940 -33.721  34.045  1.00  0.480          H  
ATOM   1193  HG  LEU A  81       2.427 -33.538  32.439  1.00  0.480          H  
ATOM   1194 1HD1 LEU A  81       2.090 -35.930  32.830  1.00  0.480          H  
ATOM   1195 2HD1 LEU A  81       3.538 -35.628  31.832  1.00  0.480          H  
ATOM   1196 3HD1 LEU A  81       3.694 -35.995  33.549  1.00  0.480          H  
ATOM   1197 1HD2 LEU A  81       1.462 -34.413  34.647  1.00  0.480          H  
ATOM   1198 2HD2 LEU A  81       3.094 -34.445  35.306  1.00  0.480          H  
ATOM   1199 3HD2 LEU A  81       2.321 -32.905  34.925  1.00  0.480          H  
ATOM   1200  N   SER A  82       6.615 -31.183  32.670  1.00  0.300          N  
ATOM   1201  CA  SER A  82       7.907 -30.637  33.012  1.00  0.320          C  
ATOM   1202  C   SER A  82       7.806 -29.209  33.519  1.00  0.330          C  
ATOM   1203  O   SER A  82       8.391 -28.872  34.561  1.00  0.360          O  
ATOM   1204  CB  SER A  82       8.817 -30.657  31.827  1.00  0.440          C  
ATOM   1205  OG  SER A  82      10.032 -30.099  32.170  1.00  0.440          O  
ATOM   1206  H   SER A  82       6.457 -31.571  31.736  1.00  0.360          H  
ATOM   1207  HA  SER A  82       8.335 -31.256  33.791  1.00  0.380          H  
ATOM   1208 1HB  SER A  82       8.959 -31.676  31.489  1.00  0.530          H  
ATOM   1209 2HB  SER A  82       8.374 -30.099  31.009  1.00  0.530          H  
ATOM   1210  HG  SER A  82      10.608 -30.288  31.437  1.00  0.530          H  
ATOM   1211  N   SER A  83       7.045 -28.373  32.799  1.00  0.330          N  
ATOM   1212  CA  SER A  83       6.852 -26.973  33.158  1.00  0.350          C  
ATOM   1213  C   SER A  83       6.173 -26.840  34.527  1.00  0.350          C  
ATOM   1214  O   SER A  83       6.588 -26.025  35.363  1.00  0.370          O  
ATOM   1215  CB  SER A  83       6.053 -26.277  32.086  1.00  0.480          C  
ATOM   1216  OG  SER A  83       5.895 -24.920  32.382  1.00  0.480          O  
ATOM   1217  H   SER A  83       6.604 -28.728  31.942  1.00  0.400          H  
ATOM   1218  HA  SER A  83       7.831 -26.499  33.214  1.00  0.420          H  
ATOM   1219 1HB  SER A  83       6.558 -26.392  31.127  1.00  0.580          H  
ATOM   1220 2HB  SER A  83       5.072 -26.756  31.998  1.00  0.580          H  
ATOM   1221  HG  SER A  83       5.403 -24.551  31.635  1.00  0.580          H  
ATOM   1222  N   ILE A  84       5.151 -27.671  34.769  1.00  0.340          N  
ATOM   1223  CA  ILE A  84       4.408 -27.708  36.023  1.00  0.360          C  
ATOM   1224  C   ILE A  84       5.326 -28.072  37.182  1.00  0.370          C  
ATOM   1225  O   ILE A  84       5.304 -27.419  38.229  1.00  0.390          O  
ATOM   1226  CB  ILE A  84       3.274 -28.751  35.904  1.00  0.500          C  
ATOM   1227  CG1 ILE A  84       2.220 -28.248  34.908  1.00  0.500          C  
ATOM   1228  CG2 ILE A  84       2.658 -29.051  37.257  1.00  0.500          C  
ATOM   1229  CD1 ILE A  84       1.257 -29.307  34.406  1.00  0.500          C  
ATOM   1230  H   ILE A  84       4.854 -28.300  34.014  1.00  0.410          H  
ATOM   1231  HA  ILE A  84       3.984 -26.722  36.208  1.00  0.430          H  
ATOM   1232  HB  ILE A  84       3.682 -29.668  35.499  1.00  0.600          H  
ATOM   1233 1HG1 ILE A  84       1.633 -27.488  35.406  1.00  0.600          H  
ATOM   1234 2HG1 ILE A  84       2.716 -27.795  34.067  1.00  0.600          H  
ATOM   1235 1HG2 ILE A  84       1.890 -29.778  37.135  1.00  0.600          H  
ATOM   1236 2HG2 ILE A  84       3.398 -29.439  37.942  1.00  0.600          H  
ATOM   1237 3HG2 ILE A  84       2.236 -28.162  37.660  1.00  0.600          H  
ATOM   1238 1HD1 ILE A  84       0.559 -28.853  33.719  1.00  0.600          H  
ATOM   1239 2HD1 ILE A  84       1.800 -30.080  33.889  1.00  0.600          H  
ATOM   1240 3HD1 ILE A  84       0.727 -29.740  35.217  1.00  0.600          H  
ATOM   1241  N   HIS A  85       6.135 -29.115  37.001  1.00  0.360          N  
ATOM   1242  CA  HIS A  85       7.047 -29.553  38.040  1.00  0.390          C  
ATOM   1243  C   HIS A  85       8.103 -28.477  38.303  1.00  0.410          C  
ATOM   1244  O   HIS A  85       8.486 -28.223  39.449  1.00  0.450          O  
ATOM   1245  CB  HIS A  85       7.718 -30.871  37.633  1.00  0.530          C  
ATOM   1246  CG  HIS A  85       6.832 -32.099  37.668  1.00  0.530          C  
ATOM   1247  ND1 HIS A  85       6.257 -32.571  38.829  1.00  0.530          N  
ATOM   1248  CD2 HIS A  85       6.469 -32.966  36.697  1.00  0.530          C  
ATOM   1249  CE1 HIS A  85       5.547 -33.656  38.556  1.00  0.530          C  
ATOM   1250  NE2 HIS A  85       5.666 -33.918  37.278  1.00  0.530          N  
ATOM   1251  H   HIS A  85       6.088 -29.641  36.125  1.00  0.430          H  
ATOM   1252  HA  HIS A  85       6.497 -29.721  38.962  1.00  0.470          H  
ATOM   1253 1HB  HIS A  85       8.077 -30.767  36.611  1.00  0.640          H  
ATOM   1254 2HB  HIS A  85       8.569 -31.049  38.261  1.00  0.640          H  
ATOM   1255  HD2 HIS A  85       6.761 -32.921  35.655  1.00  0.640          H  
ATOM   1256  HE1 HIS A  85       4.975 -34.244  39.277  1.00  0.640          H  
ATOM   1257  HE2 HIS A  85       5.240 -34.708  36.806  1.00  0.640          H  
ATOM   1258  N   PHE A  86       8.592 -27.823  37.244  1.00  0.390          N  
ATOM   1259  CA  PHE A  86       9.584 -26.767  37.404  1.00  0.410          C  
ATOM   1260  C   PHE A  86       9.031 -25.633  38.255  1.00  0.430          C  
ATOM   1261  O   PHE A  86       9.610 -25.247  39.276  1.00  0.470          O  
ATOM   1262  CB  PHE A  86      10.013 -26.211  36.044  1.00  0.570          C  
ATOM   1263  CG  PHE A  86      10.997 -25.081  36.101  1.00  0.570          C  
ATOM   1264  CD1 PHE A  86      12.322 -25.338  36.330  1.00  0.570          C  
ATOM   1265  CD2 PHE A  86      10.605 -23.768  35.910  1.00  0.570          C  
ATOM   1266  CE1 PHE A  86      13.247 -24.347  36.370  1.00  0.570          C  
ATOM   1267  CE2 PHE A  86      11.536 -22.753  35.954  1.00  0.570          C  
ATOM   1268  CZ  PHE A  86      12.862 -23.048  36.184  1.00  0.570          C  
ATOM   1269  H   PHE A  86       8.298 -28.088  36.300  1.00  0.470          H  
ATOM   1270  HA  PHE A  86      10.454 -27.187  37.903  1.00  0.490          H  
ATOM   1271 1HB  PHE A  86      10.444 -27.002  35.449  1.00  0.680          H  
ATOM   1272 2HB  PHE A  86       9.134 -25.863  35.508  1.00  0.680          H  
ATOM   1273  HD1 PHE A  86      12.625 -26.342  36.482  1.00  0.680          H  
ATOM   1274  HD2 PHE A  86       9.552 -23.540  35.723  1.00  0.680          H  
ATOM   1275  HE1 PHE A  86      14.298 -24.585  36.553  1.00  0.680          H  
ATOM   1276  HE2 PHE A  86      11.223 -21.717  35.804  1.00  0.680          H  
ATOM   1277  HZ  PHE A  86      13.608 -22.250  36.218  1.00  0.680          H  
ATOM   1278  N   GLN A  87       7.854 -25.128  37.885  1.00  0.420          N  
ATOM   1279  CA  GLN A  87       7.253 -24.014  38.610  1.00  0.440          C  
ATOM   1280  C   GLN A  87       6.965 -24.374  40.063  1.00  0.480          C  
ATOM   1281  O   GLN A  87       7.106 -23.540  40.961  1.00  0.550          O  
ATOM   1282  CB  GLN A  87       5.968 -23.557  37.926  1.00  0.610          C  
ATOM   1283  CG  GLN A  87       5.342 -22.315  38.542  1.00  0.610          C  
ATOM   1284  CD  GLN A  87       6.205 -21.091  38.424  1.00  0.610          C  
ATOM   1285  OE1 GLN A  87       6.666 -20.748  37.330  1.00  0.610          O  
ATOM   1286  NE2 GLN A  87       6.436 -20.416  39.544  1.00  0.610          N  
ATOM   1287  H   GLN A  87       7.388 -25.496  37.047  1.00  0.500          H  
ATOM   1288  HA  GLN A  87       7.962 -23.188  38.599  1.00  0.530          H  
ATOM   1289 1HB  GLN A  87       6.167 -23.360  36.872  1.00  0.730          H  
ATOM   1290 2HB  GLN A  87       5.230 -24.366  37.969  1.00  0.730          H  
ATOM   1291 1HG  GLN A  87       4.452 -22.115  38.008  1.00  0.730          H  
ATOM   1292 2HG  GLN A  87       5.113 -22.491  39.593  1.00  0.730          H  
ATOM   1293 1HE2 GLN A  87       7.006 -19.591  39.529  1.00  0.730          H  
ATOM   1294 2HE2 GLN A  87       6.049 -20.740  40.412  1.00  0.730          H  
ATOM   1295  N   CYS A  88       6.597 -25.632  40.299  1.00  0.480          N  
ATOM   1296  CA  CYS A  88       6.281 -26.128  41.631  1.00  0.530          C  
ATOM   1297  C   CYS A  88       7.525 -26.532  42.432  1.00  0.570          C  
ATOM   1298  O   CYS A  88       7.401 -27.045  43.546  1.00  0.610          O  
ATOM   1299  CB  CYS A  88       5.362 -27.336  41.535  1.00  0.720          C  
ATOM   1300  SG  CYS A  88       3.753 -26.985  40.821  1.00  0.720          S  
ATOM   1301  H   CYS A  88       6.461 -26.261  39.502  1.00  0.580          H  
ATOM   1302  HA  CYS A  88       5.763 -25.338  42.171  1.00  0.640          H  
ATOM   1303 1HB  CYS A  88       5.842 -28.107  40.927  1.00  0.870          H  
ATOM   1304 2HB  CYS A  88       5.211 -27.741  42.529  1.00  0.870          H  
ATOM   1305  HG  CYS A  88       4.204 -26.975  39.538  1.00  0.870          H  
ATOM   1306  N   ARG A  89       8.716 -26.313  41.856  1.00  0.560          N  
ATOM   1307  CA  ARG A  89      10.031 -26.623  42.413  1.00  0.610          C  
ATOM   1308  C   ARG A  89      10.320 -28.113  42.532  1.00  0.610          C  
ATOM   1309  O   ARG A  89      11.281 -28.523  43.191  1.00  0.770          O  
ATOM   1310  CB  ARG A  89      10.211 -25.994  43.796  1.00  0.830          C  
ATOM   1311  CG  ARG A  89      10.115 -24.472  43.854  1.00  0.830          C  
ATOM   1312  CD  ARG A  89      11.330 -23.793  43.333  1.00  0.830          C  
ATOM   1313  NE  ARG A  89      11.277 -23.595  41.885  1.00  0.830          N  
ATOM   1314  CZ  ARG A  89      12.306 -23.155  41.126  1.00  0.830          C  
ATOM   1315  NH1 ARG A  89      13.474 -22.871  41.684  1.00  0.830          N  
ATOM   1316  NH2 ARG A  89      12.129 -22.997  39.829  1.00  0.830          N  
ATOM   1317  H   ARG A  89       8.735 -25.896  40.922  1.00  0.670          H  
ATOM   1318  HA  ARG A  89      10.776 -26.206  41.738  1.00  0.730          H  
ATOM   1319 1HB  ARG A  89       9.503 -26.402  44.503  1.00  1.000          H  
ATOM   1320 2HB  ARG A  89      11.201 -26.256  44.166  1.00  1.000          H  
ATOM   1321 1HG  ARG A  89       9.265 -24.143  43.252  1.00  1.000          H  
ATOM   1322 2HG  ARG A  89       9.963 -24.161  44.886  1.00  1.000          H  
ATOM   1323 1HD  ARG A  89      11.422 -22.817  43.809  1.00  1.000          H  
ATOM   1324 2HD  ARG A  89      12.205 -24.398  43.566  1.00  1.000          H  
ATOM   1325  HE  ARG A  89      10.394 -23.793  41.412  1.00  1.000          H  
ATOM   1326 1HH1 ARG A  89      13.608 -22.983  42.674  1.00  1.000          H  
ATOM   1327 2HH1 ARG A  89      14.262 -22.522  41.111  1.00  1.000          H  
ATOM   1328 1HH2 ARG A  89      11.223 -23.219  39.420  1.00  1.000          H  
ATOM   1329 2HH2 ARG A  89      12.884 -22.644  39.252  1.00  1.000          H  
ATOM   1330  N   ARG A  90       9.566 -28.943  41.821  1.00  0.520          N  
ATOM   1331  CA  ARG A  90       9.820 -30.368  41.819  1.00  0.520          C  
ATOM   1332  C   ARG A  90      10.785 -30.617  40.679  1.00  0.500          C  
ATOM   1333  O   ARG A  90      10.488 -31.332  39.720  1.00  0.480          O  
ATOM   1334  CB  ARG A  90       8.528 -31.146  41.634  1.00  0.730          C  
ATOM   1335  CG  ARG A  90       7.538 -31.025  42.796  1.00  0.730          C  
ATOM   1336  CD  ARG A  90       6.406 -31.977  42.642  1.00  0.730          C  
ATOM   1337  NE  ARG A  90       5.518 -31.650  41.515  1.00  0.730          N  
ATOM   1338  CZ  ARG A  90       4.410 -30.865  41.563  1.00  0.730          C  
ATOM   1339  NH1 ARG A  90       4.016 -30.308  42.697  1.00  0.730          N  
ATOM   1340  NH2 ARG A  90       3.707 -30.681  40.460  1.00  0.730          N  
ATOM   1341  H   ARG A  90       8.829 -28.563  41.230  1.00  0.620          H  
ATOM   1342  HA  ARG A  90      10.284 -30.660  42.760  1.00  0.620          H  
ATOM   1343 1HB  ARG A  90       8.023 -30.792  40.742  1.00  0.870          H  
ATOM   1344 2HB  ARG A  90       8.751 -32.203  41.486  1.00  0.870          H  
ATOM   1345 1HG  ARG A  90       8.049 -31.235  43.733  1.00  0.870          H  
ATOM   1346 2HG  ARG A  90       7.139 -30.008  42.819  1.00  0.870          H  
ATOM   1347 1HD  ARG A  90       6.813 -32.973  42.461  1.00  0.870          H  
ATOM   1348 2HD  ARG A  90       5.820 -32.000  43.556  1.00  0.870          H  
ATOM   1349  HE  ARG A  90       5.764 -32.042  40.604  1.00  0.870          H  
ATOM   1350 1HH1 ARG A  90       4.536 -30.454  43.546  1.00  0.870          H  
ATOM   1351 2HH1 ARG A  90       3.175 -29.742  42.721  1.00  0.870          H  
ATOM   1352 1HH2 ARG A  90       3.999 -31.133  39.600  1.00  0.870          H  
ATOM   1353 2HH2 ARG A  90       2.854 -30.141  40.476  1.00  0.870          H  
ATOM   1354  N   LEU A  91      11.974 -30.062  40.840  1.00  0.510          N  
ATOM   1355  CA  LEU A  91      12.985 -30.001  39.799  1.00  0.490          C  
ATOM   1356  C   LEU A  91      13.437 -31.374  39.338  1.00  0.490          C  
ATOM   1357  O   LEU A  91      13.745 -31.568  38.163  1.00  0.470          O  
ATOM   1358  CB  LEU A  91      14.145 -29.146  40.307  1.00  0.690          C  
ATOM   1359  CG  LEU A  91      13.825 -27.609  40.523  1.00  0.690          C  
ATOM   1360  CD1 LEU A  91      14.993 -26.941  41.211  1.00  0.690          C  
ATOM   1361  CD2 LEU A  91      13.559 -26.910  39.184  1.00  0.690          C  
ATOM   1362  H   LEU A  91      12.109 -29.573  41.730  1.00  0.610          H  
ATOM   1363  HA  LEU A  91      12.542 -29.509  38.941  1.00  0.590          H  
ATOM   1364 1HB  LEU A  91      14.486 -29.552  41.257  1.00  0.830          H  
ATOM   1365 2HB  LEU A  91      14.947 -29.213  39.598  1.00  0.830          H  
ATOM   1366  HG  LEU A  91      12.952 -27.512  41.163  1.00  0.830          H  
ATOM   1367 1HD1 LEU A  91      14.759 -25.891  41.376  1.00  0.830          H  
ATOM   1368 2HD1 LEU A  91      15.181 -27.421  42.170  1.00  0.830          H  
ATOM   1369 3HD1 LEU A  91      15.879 -27.015  40.588  1.00  0.830          H  
ATOM   1370 1HD2 LEU A  91      13.348 -25.855  39.364  1.00  0.830          H  
ATOM   1371 2HD2 LEU A  91      14.441 -26.996  38.552  1.00  0.830          H  
ATOM   1372 3HD2 LEU A  91      12.715 -27.352  38.687  1.00  0.830          H  
ATOM   1373  N   ASP A  92      13.461 -32.347  40.240  1.00  0.520          N  
ATOM   1374  CA  ASP A  92      13.864 -33.687  39.850  1.00  0.520          C  
ATOM   1375  C   ASP A  92      12.885 -34.291  38.842  1.00  0.480          C  
ATOM   1376  O   ASP A  92      13.284 -35.046  37.943  1.00  0.470          O  
ATOM   1377  CB  ASP A  92      13.939 -34.592  41.076  1.00  0.730          C  
ATOM   1378  CG  ASP A  92      15.104 -34.272  42.032  1.00  0.730          C  
ATOM   1379  OD1 ASP A  92      16.050 -33.588  41.663  1.00  0.730          O  
ATOM   1380  OD2 ASP A  92      15.018 -34.713  43.144  1.00  0.730          O  
ATOM   1381  H   ASP A  92      13.223 -32.149  41.203  1.00  0.620          H  
ATOM   1382  HA  ASP A  92      14.836 -33.633  39.378  1.00  0.620          H  
ATOM   1383 1HB  ASP A  92      13.005 -34.519  41.633  1.00  0.870          H  
ATOM   1384 2HB  ASP A  92      14.036 -35.627  40.749  1.00  0.870          H  
ATOM   1385  N   ARG A  93      11.589 -33.986  39.008  1.00  0.470          N  
ATOM   1386  CA  ARG A  93      10.572 -34.537  38.140  1.00  0.440          C  
ATOM   1387  C   ARG A  93      10.563 -33.732  36.870  1.00  0.400          C  
ATOM   1388  O   ARG A  93      10.375 -34.271  35.782  1.00  0.380          O  
ATOM   1389  CB  ARG A  93       9.209 -34.540  38.809  1.00  0.630          C  
ATOM   1390  CG  ARG A  93       9.083 -35.440  40.056  1.00  0.630          C  
ATOM   1391  CD  ARG A  93       9.180 -36.921  39.761  1.00  0.630          C  
ATOM   1392  NE  ARG A  93       8.016 -37.429  39.023  1.00  0.630          N  
ATOM   1393  CZ  ARG A  93       7.964 -38.611  38.354  1.00  0.630          C  
ATOM   1394  NH1 ARG A  93       9.017 -39.403  38.298  1.00  0.630          N  
ATOM   1395  NH2 ARG A  93       6.838 -38.973  37.758  1.00  0.630          N  
ATOM   1396  H   ARG A  93      11.295 -33.316  39.718  1.00  0.560          H  
ATOM   1397  HA  ARG A  93      10.841 -35.557  37.885  1.00  0.530          H  
ATOM   1398 1HB  ARG A  93       8.969 -33.527  39.123  1.00  0.750          H  
ATOM   1399 2HB  ARG A  93       8.456 -34.852  38.092  1.00  0.750          H  
ATOM   1400 1HG  ARG A  93       9.879 -35.186  40.754  1.00  0.750          H  
ATOM   1401 2HG  ARG A  93       8.117 -35.249  40.527  1.00  0.750          H  
ATOM   1402 1HD  ARG A  93      10.074 -37.138  39.194  1.00  0.750          H  
ATOM   1403 2HD  ARG A  93       9.229 -37.453  40.710  1.00  0.750          H  
ATOM   1404  HE  ARG A  93       7.175 -36.867  39.044  1.00  0.750          H  
ATOM   1405 1HH1 ARG A  93       9.879 -39.141  38.751  1.00  0.750          H  
ATOM   1406 2HH1 ARG A  93       8.964 -40.284  37.800  1.00  0.750          H  
ATOM   1407 1HH2 ARG A  93       6.027 -38.374  37.809  1.00  0.750          H  
ATOM   1408 2HH2 ARG A  93       6.787 -39.851  37.259  1.00  0.750          H  
ATOM   1409  N   SER A  94      10.837 -32.441  36.989  1.00  0.390          N  
ATOM   1410  CA  SER A  94      10.863 -31.604  35.813  1.00  0.340          C  
ATOM   1411  C   SER A  94      11.935 -32.135  34.852  1.00  0.360          C  
ATOM   1412  O   SER A  94      11.680 -32.292  33.650  1.00  0.360          O  
ATOM   1413  CB  SER A  94      11.128 -30.176  36.190  1.00  0.500          C  
ATOM   1414  OG  SER A  94      11.088 -29.365  35.063  1.00  0.500          O  
ATOM   1415  H   SER A  94      10.971 -32.039  37.921  1.00  0.470          H  
ATOM   1416  HA  SER A  94       9.899 -31.662  35.321  1.00  0.410          H  
ATOM   1417 1HB  SER A  94      10.416 -29.844  36.922  1.00  0.600          H  
ATOM   1418 2HB  SER A  94      12.107 -30.113  36.645  1.00  0.600          H  
ATOM   1419  HG  SER A  94      10.135 -29.256  34.837  1.00  0.600          H  
ATOM   1420  N   ALA A  95      13.137 -32.453  35.383  1.00  0.370          N  
ATOM   1421  CA  ALA A  95      14.192 -33.004  34.538  1.00  0.390          C  
ATOM   1422  C   ALA A  95      13.740 -34.314  33.906  1.00  0.380          C  
ATOM   1423  O   ALA A  95      13.969 -34.539  32.714  1.00  0.370          O  
ATOM   1424  CB  ALA A  95      15.459 -33.268  35.334  1.00  0.540          C  
ATOM   1425  H   ALA A  95      13.315 -32.269  36.376  1.00  0.440          H  
ATOM   1426  HA  ALA A  95      14.398 -32.288  33.748  1.00  0.470          H  
ATOM   1427 1HB  ALA A  95      16.223 -33.672  34.671  1.00  0.650          H  
ATOM   1428 2HB  ALA A  95      15.823 -32.373  35.776  1.00  0.650          H  
ATOM   1429 3HB  ALA A  95      15.239 -33.991  36.122  1.00  0.650          H  
ATOM   1430  N   HIS A  96      13.053 -35.160  34.685  1.00  0.390          N  
ATOM   1431  CA  HIS A  96      12.564 -36.441  34.198  1.00  0.390          C  
ATOM   1432  C   HIS A  96      11.630 -36.253  33.018  1.00  0.370          C  
ATOM   1433  O   HIS A  96      11.799 -36.892  31.978  1.00  0.370          O  
ATOM   1434  CB  HIS A  96      11.836 -37.191  35.322  1.00  0.550          C  
ATOM   1435  CG  HIS A  96      11.278 -38.522  34.956  1.00  0.550          C  
ATOM   1436  ND1 HIS A  96      12.069 -39.638  34.765  1.00  0.550          N  
ATOM   1437  CD2 HIS A  96      10.002 -38.926  34.770  1.00  0.550          C  
ATOM   1438  CE1 HIS A  96      11.298 -40.671  34.475  1.00  0.550          C  
ATOM   1439  NE2 HIS A  96      10.043 -40.270  34.481  1.00  0.550          N  
ATOM   1440  H   HIS A  96      12.932 -34.943  35.681  1.00  0.470          H  
ATOM   1441  HA  HIS A  96      13.403 -37.050  33.868  1.00  0.470          H  
ATOM   1442 1HB  HIS A  96      12.508 -37.313  36.172  1.00  0.660          H  
ATOM   1443 2HB  HIS A  96      11.004 -36.600  35.661  1.00  0.660          H  
ATOM   1444  HD1 HIS A  96      13.063 -39.643  34.655  1.00  0.660          H  
ATOM   1445  HD2 HIS A  96       9.046 -38.405  34.819  1.00  0.660          H  
ATOM   1446  HE1 HIS A  96      11.732 -41.652  34.286  1.00  0.660          H  
ATOM   1447  N   PHE A  97      10.650 -35.375  33.164  1.00  0.350          N  
ATOM   1448  CA  PHE A  97       9.684 -35.180  32.102  1.00  0.330          C  
ATOM   1449  C   PHE A  97      10.246 -34.549  30.841  1.00  0.320          C  
ATOM   1450  O   PHE A  97       9.885 -34.980  29.738  1.00  0.310          O  
ATOM   1451  CB  PHE A  97       8.471 -34.448  32.635  1.00  0.470          C  
ATOM   1452  CG  PHE A  97       7.597 -35.404  33.321  1.00  0.470          C  
ATOM   1453  CD1 PHE A  97       7.559 -35.526  34.685  1.00  0.470          C  
ATOM   1454  CD2 PHE A  97       6.828 -36.229  32.568  1.00  0.470          C  
ATOM   1455  CE1 PHE A  97       6.751 -36.463  35.274  1.00  0.470          C  
ATOM   1456  CE2 PHE A  97       6.038 -37.165  33.132  1.00  0.470          C  
ATOM   1457  CZ  PHE A  97       5.990 -37.288  34.499  1.00  0.470          C  
ATOM   1458  H   PHE A  97      10.564 -34.873  34.052  1.00  0.420          H  
ATOM   1459  HA  PHE A  97       9.335 -36.167  31.821  1.00  0.400          H  
ATOM   1460 1HB  PHE A  97       8.786 -33.680  33.345  1.00  0.560          H  
ATOM   1461 2HB  PHE A  97       7.923 -33.980  31.833  1.00  0.560          H  
ATOM   1462  HD1 PHE A  97       8.170 -34.879  35.298  1.00  0.560          H  
ATOM   1463  HD2 PHE A  97       6.867 -36.125  31.491  1.00  0.560          H  
ATOM   1464  HE1 PHE A  97       6.724 -36.546  36.351  1.00  0.560          H  
ATOM   1465  HE2 PHE A  97       5.441 -37.806  32.497  1.00  0.560          H  
ATOM   1466  HZ  PHE A  97       5.349 -38.031  34.958  1.00  0.560          H  
ATOM   1467  N   SER A  98      11.130 -33.553  30.950  1.00  0.320          N  
ATOM   1468  CA  SER A  98      11.692 -33.025  29.711  1.00  0.320          C  
ATOM   1469  C   SER A  98      12.593 -34.082  29.069  1.00  0.330          C  
ATOM   1470  O   SER A  98      12.650 -34.171  27.840  1.00  0.330          O  
ATOM   1471  CB  SER A  98      12.424 -31.723  29.891  1.00  0.450          C  
ATOM   1472  OG  SER A  98      11.579 -30.663  30.198  1.00  0.450          O  
ATOM   1473  H   SER A  98      11.400 -33.173  31.866  1.00  0.380          H  
ATOM   1474  HA  SER A  98      10.869 -32.827  29.027  1.00  0.380          H  
ATOM   1475 1HB  SER A  98      13.142 -31.836  30.682  1.00  0.540          H  
ATOM   1476 2HB  SER A  98      12.949 -31.500  28.973  1.00  0.540          H  
ATOM   1477  HG  SER A  98      12.162 -29.893  30.246  1.00  0.540          H  
ATOM   1478  N   THR A  99      13.286 -34.897  29.894  1.00  0.360          N  
ATOM   1479  CA  THR A  99      14.148 -35.967  29.398  1.00  0.380          C  
ATOM   1480  C   THR A  99      13.296 -36.964  28.615  1.00  0.380          C  
ATOM   1481  O   THR A  99      13.708 -37.422  27.542  1.00  0.400          O  
ATOM   1482  CB  THR A  99      14.888 -36.716  30.540  1.00  0.520          C  
ATOM   1483  OG1 THR A  99      15.749 -35.816  31.265  1.00  0.520          O  
ATOM   1484  CG2 THR A  99      15.730 -37.836  29.955  1.00  0.520          C  
ATOM   1485  H   THR A  99      13.250 -34.755  30.906  1.00  0.430          H  
ATOM   1486  HA  THR A  99      14.890 -35.540  28.726  1.00  0.460          H  
ATOM   1487  HB  THR A  99      14.166 -37.139  31.227  1.00  0.630          H  
ATOM   1488  HG1 THR A  99      15.193 -35.185  31.760  1.00  0.630          H  
ATOM   1489 1HG2 THR A  99      16.242 -38.356  30.761  1.00  0.630          H  
ATOM   1490 2HG2 THR A  99      15.098 -38.540  29.423  1.00  0.630          H  
ATOM   1491 3HG2 THR A  99      16.463 -37.417  29.269  1.00  0.630          H  
ATOM   1492  N   LEU A 100      12.121 -37.328  29.155  1.00  0.370          N  
ATOM   1493  CA  LEU A 100      11.236 -38.246  28.455  1.00  0.370          C  
ATOM   1494  C   LEU A 100      10.796 -37.647  27.130  1.00  0.350          C  
ATOM   1495  O   LEU A 100      10.734 -38.361  26.123  1.00  0.360          O  
ATOM   1496  CB  LEU A 100       9.967 -38.534  29.273  1.00  0.520          C  
ATOM   1497  CG  LEU A 100      10.079 -39.376  30.558  1.00  0.520          C  
ATOM   1498  CD1 LEU A 100       8.745 -39.314  31.275  1.00  0.520          C  
ATOM   1499  CD2 LEU A 100      10.415 -40.805  30.222  1.00  0.520          C  
ATOM   1500  H   LEU A 100      11.873 -36.982  30.086  1.00  0.440          H  
ATOM   1501  HA  LEU A 100      11.776 -39.165  28.253  1.00  0.440          H  
ATOM   1502 1HB  LEU A 100       9.541 -37.574  29.559  1.00  0.620          H  
ATOM   1503 2HB  LEU A 100       9.256 -39.037  28.625  1.00  0.620          H  
ATOM   1504  HG  LEU A 100      10.842 -38.973  31.209  1.00  0.620          H  
ATOM   1505 1HD1 LEU A 100       8.785 -39.898  32.179  1.00  0.620          H  
ATOM   1506 2HD1 LEU A 100       8.516 -38.296  31.524  1.00  0.620          H  
ATOM   1507 3HD1 LEU A 100       7.976 -39.709  30.628  1.00  0.620          H  
ATOM   1508 1HD2 LEU A 100      10.468 -41.381  31.147  1.00  0.620          H  
ATOM   1509 2HD2 LEU A 100       9.641 -41.220  29.578  1.00  0.620          H  
ATOM   1510 3HD2 LEU A 100      11.372 -40.854  29.716  1.00  0.620          H  
ATOM   1511  N   ALA A 101      10.498 -36.338  27.120  1.00  0.320          N  
ATOM   1512  CA  ALA A 101      10.082 -35.685  25.892  1.00  0.320          C  
ATOM   1513  C   ALA A 101      11.191 -35.793  24.838  1.00  0.340          C  
ATOM   1514  O   ALA A 101      10.891 -36.098  23.682  1.00  0.350          O  
ATOM   1515  CB  ALA A 101       9.700 -34.236  26.170  1.00  0.450          C  
ATOM   1516  H   ALA A 101      10.504 -35.816  28.002  1.00  0.380          H  
ATOM   1517  HA  ALA A 101       9.208 -36.206  25.516  1.00  0.380          H  
ATOM   1518 1HB  ALA A 101       9.352 -33.770  25.270  1.00  0.540          H  
ATOM   1519 2HB  ALA A 101       8.910 -34.205  26.914  1.00  0.540          H  
ATOM   1520 3HB  ALA A 101      10.560 -33.698  26.545  1.00  0.540          H  
ATOM   1521  N   ILE A 102      12.466 -35.633  25.255  1.00  0.370          N  
ATOM   1522  CA  ILE A 102      13.623 -35.762  24.357  1.00  0.400          C  
ATOM   1523  C   ILE A 102      13.752 -37.178  23.835  1.00  0.400          C  
ATOM   1524  O   ILE A 102      14.050 -37.386  22.663  1.00  0.420          O  
ATOM   1525  CB  ILE A 102      14.979 -35.407  25.044  1.00  0.550          C  
ATOM   1526  CG1 ILE A 102      15.052 -33.929  25.472  1.00  0.550          C  
ATOM   1527  CG2 ILE A 102      16.191 -35.758  24.118  1.00  0.550          C  
ATOM   1528  CD1 ILE A 102      14.908 -32.960  24.384  1.00  0.550          C  
ATOM   1529  H   ILE A 102      12.608 -35.329  26.223  1.00  0.440          H  
ATOM   1530  HA  ILE A 102      13.468 -35.122  23.496  1.00  0.480          H  
ATOM   1531  HB  ILE A 102      15.067 -35.992  25.955  1.00  0.660          H  
ATOM   1532 1HG1 ILE A 102      14.298 -33.727  26.203  1.00  0.660          H  
ATOM   1533 2HG1 ILE A 102      16.025 -33.763  25.927  1.00  0.660          H  
ATOM   1534 1HG2 ILE A 102      17.116 -35.522  24.641  1.00  0.660          H  
ATOM   1535 2HG2 ILE A 102      16.196 -36.815  23.868  1.00  0.660          H  
ATOM   1536 3HG2 ILE A 102      16.152 -35.192  23.202  1.00  0.660          H  
ATOM   1537 1HD1 ILE A 102      15.020 -31.963  24.786  1.00  0.660          H  
ATOM   1538 2HD1 ILE A 102      15.646 -33.125  23.671  1.00  0.660          H  
ATOM   1539 3HD1 ILE A 102      13.948 -33.056  23.913  1.00  0.660          H  
ATOM   1540  N   LYS A 103      13.593 -38.172  24.701  1.00  0.410          N  
ATOM   1541  CA  LYS A 103      13.695 -39.540  24.224  1.00  0.430          C  
ATOM   1542  C   LYS A 103      12.651 -39.826  23.147  1.00  0.420          C  
ATOM   1543  O   LYS A 103      12.959 -40.470  22.140  1.00  0.450          O  
ATOM   1544  CB  LYS A 103      13.561 -40.533  25.379  1.00  0.590          C  
ATOM   1545  CG  LYS A 103      14.768 -40.572  26.316  1.00  0.590          C  
ATOM   1546  CD  LYS A 103      14.562 -41.566  27.459  1.00  0.590          C  
ATOM   1547  CE  LYS A 103      15.797 -41.650  28.356  1.00  0.590          C  
ATOM   1548  NZ  LYS A 103      15.607 -42.604  29.492  1.00  0.590          N  
ATOM   1549  H   LYS A 103      13.425 -37.960  25.689  1.00  0.490          H  
ATOM   1550  HA  LYS A 103      14.678 -39.670  23.773  1.00  0.520          H  
ATOM   1551 1HB  LYS A 103      12.684 -40.270  25.975  1.00  0.710          H  
ATOM   1552 2HB  LYS A 103      13.401 -41.532  24.981  1.00  0.710          H  
ATOM   1553 1HG  LYS A 103      15.654 -40.854  25.748  1.00  0.710          H  
ATOM   1554 2HG  LYS A 103      14.930 -39.577  26.731  1.00  0.710          H  
ATOM   1555 1HD  LYS A 103      13.708 -41.246  28.061  1.00  0.710          H  
ATOM   1556 2HD  LYS A 103      14.349 -42.554  27.052  1.00  0.710          H  
ATOM   1557 1HE  LYS A 103      16.645 -41.981  27.759  1.00  0.710          H  
ATOM   1558 2HE  LYS A 103      16.015 -40.665  28.758  1.00  0.710          H  
ATOM   1559 1HZ  LYS A 103      16.447 -42.629  30.053  1.00  0.710          H  
ATOM   1560 2HZ  LYS A 103      14.833 -42.305  30.067  1.00  0.710          H  
ATOM   1561 3HZ  LYS A 103      15.419 -43.529  29.130  1.00  0.710          H  
ATOM   1562  N   GLN A 104      11.425 -39.316  23.340  1.00  0.400          N  
ATOM   1563  CA  GLN A 104      10.370 -39.505  22.352  1.00  0.410          C  
ATOM   1564  C   GLN A 104      10.617 -38.654  21.097  1.00  0.410          C  
ATOM   1565  O   GLN A 104      10.317 -39.080  19.978  1.00  0.430          O  
ATOM   1566  CB  GLN A 104       9.008 -39.170  22.956  1.00  0.570          C  
ATOM   1567  CG  GLN A 104       8.551 -40.105  24.070  1.00  0.570          C  
ATOM   1568  CD  GLN A 104       8.470 -41.542  23.624  1.00  0.570          C  
ATOM   1569  OE1 GLN A 104       8.121 -41.812  22.479  1.00  0.570          O  
ATOM   1570  NE2 GLN A 104       8.772 -42.473  24.518  1.00  0.570          N  
ATOM   1571  H   GLN A 104      11.224 -38.834  24.225  1.00  0.480          H  
ATOM   1572  HA  GLN A 104      10.375 -40.548  22.044  1.00  0.490          H  
ATOM   1573 1HB  GLN A 104       9.071 -38.181  23.390  1.00  0.680          H  
ATOM   1574 2HB  GLN A 104       8.247 -39.145  22.176  1.00  0.680          H  
ATOM   1575 1HG  GLN A 104       9.259 -40.044  24.892  1.00  0.680          H  
ATOM   1576 2HG  GLN A 104       7.563 -39.790  24.404  1.00  0.680          H  
ATOM   1577 1HE2 GLN A 104       8.725 -43.442  24.269  1.00  0.680          H  
ATOM   1578 2HE2 GLN A 104       9.040 -42.211  25.446  1.00  0.680          H  
ATOM   1579  N   ASN A 105      11.185 -37.462  21.280  1.00  0.390          N  
ATOM   1580  CA  ASN A 105      11.505 -36.564  20.184  1.00  0.410          C  
ATOM   1581  C   ASN A 105      12.827 -35.801  20.449  1.00  0.400          C  
ATOM   1582  O   ASN A 105      12.835 -34.728  21.065  1.00  0.410          O  
ATOM   1583  CB  ASN A 105      10.364 -35.619  19.908  1.00  0.570          C  
ATOM   1584  CG  ASN A 105      10.603 -34.708  18.694  1.00  0.570          C  
ATOM   1585  OD1 ASN A 105      11.736 -34.421  18.248  1.00  0.570          O  
ATOM   1586  ND2 ASN A 105       9.513 -34.233  18.142  1.00  0.570          N  
ATOM   1587  H   ASN A 105      11.351 -37.142  22.235  1.00  0.470          H  
ATOM   1588  HA  ASN A 105      11.596 -37.153  19.279  1.00  0.490          H  
ATOM   1589 1HB  ASN A 105       9.466 -36.207  19.718  1.00  0.680          H  
ATOM   1590 2HB  ASN A 105      10.171 -35.042  20.778  1.00  0.680          H  
ATOM   1591 1HD2 ASN A 105       9.575 -33.627  17.346  1.00  0.680          H  
ATOM   1592 2HD2 ASN A 105       8.620 -34.472  18.523  1.00  0.680          H  
ATOM   1593  N   PRO A 106      13.954 -36.308  19.927  1.00  0.410          N  
ATOM   1594  CA  PRO A 106      15.302 -35.791  20.065  1.00  0.430          C  
ATOM   1595  C   PRO A 106      15.501 -34.363  19.552  1.00  0.440          C  
ATOM   1596  O   PRO A 106      16.568 -33.785  19.780  1.00  0.450          O  
ATOM   1597  CB  PRO A 106      16.142 -36.800  19.268  1.00  0.650          C  
ATOM   1598  CG  PRO A 106      15.337 -38.068  19.293  1.00  0.650          C  
ATOM   1599  CD  PRO A 106      13.908 -37.624  19.233  1.00  0.650          C  
ATOM   1600  HA  PRO A 106      15.570 -35.847  21.126  1.00  0.520          H  
ATOM   1601 1HB  PRO A 106      16.335 -36.427  18.262  1.00  0.770          H  
ATOM   1602 2HB  PRO A 106      17.122 -36.920  19.752  1.00  0.770          H  
ATOM   1603 1HG  PRO A 106      15.619 -38.724  18.459  1.00  0.770          H  
ATOM   1604 2HG  PRO A 106      15.546 -38.626  20.225  1.00  0.770          H  
ATOM   1605 1HD  PRO A 106      13.567 -37.523  18.193  1.00  0.770          H  
ATOM   1606 2HD  PRO A 106      13.327 -38.369  19.814  1.00  0.770          H  
ATOM   1607  N   LEU A 107      14.516 -33.781  18.834  1.00  0.440          N  
ATOM   1608  CA  LEU A 107      14.733 -32.431  18.342  1.00  0.460          C  
ATOM   1609  C   LEU A 107      13.723 -31.436  18.914  1.00  0.430          C  
ATOM   1610  O   LEU A 107      13.385 -30.414  18.299  1.00  0.420          O  
ATOM   1611  CB  LEU A 107      14.574 -32.419  16.808  1.00  0.640          C  
ATOM   1612  CG  LEU A 107      15.691 -33.097  15.957  1.00  0.640          C  
ATOM   1613  CD1 LEU A 107      15.401 -34.597  15.793  1.00  0.640          C  
ATOM   1614  CD2 LEU A 107      15.758 -32.420  14.595  1.00  0.640          C  
ATOM   1615  H   LEU A 107      13.617 -34.229  18.643  1.00  0.530          H  
ATOM   1616  HA  LEU A 107      15.731 -32.110  18.616  1.00  0.550          H  
ATOM   1617 1HB  LEU A 107      13.638 -32.926  16.573  1.00  0.760          H  
ATOM   1618 2HB  LEU A 107      14.482 -31.389  16.476  1.00  0.760          H  
ATOM   1619  HG  LEU A 107      16.646 -32.997  16.468  1.00  0.760          H  
ATOM   1620 1HD1 LEU A 107      16.191 -35.055  15.200  1.00  0.760          H  
ATOM   1621 2HD1 LEU A 107      15.358 -35.083  16.738  1.00  0.760          H  
ATOM   1622 3HD1 LEU A 107      14.448 -34.730  15.285  1.00  0.760          H  
ATOM   1623 1HD2 LEU A 107      16.543 -32.884  13.996  1.00  0.760          H  
ATOM   1624 2HD2 LEU A 107      14.800 -32.532  14.087  1.00  0.760          H  
ATOM   1625 3HD2 LEU A 107      15.978 -31.362  14.713  1.00  0.760          H  
ATOM   1626  N   LEU A 108      13.396 -31.620  20.176  1.00  0.420          N  
ATOM   1627  CA  LEU A 108      12.551 -30.659  20.857  1.00  0.400          C  
ATOM   1628  C   LEU A 108      13.344 -29.545  21.486  1.00  0.360          C  
ATOM   1629  O   LEU A 108      13.736 -29.638  22.653  1.00  0.360          O  
ATOM   1630  CB  LEU A 108      11.733 -31.321  21.950  1.00  0.570          C  
ATOM   1631  CG  LEU A 108      10.736 -32.340  21.561  1.00  0.570          C  
ATOM   1632  CD1 LEU A 108      10.244 -32.984  22.807  1.00  0.570          C  
ATOM   1633  CD2 LEU A 108       9.571 -31.720  20.819  1.00  0.570          C  
ATOM   1634  H   LEU A 108      13.652 -32.512  20.613  1.00  0.500          H  
ATOM   1635  HA  LEU A 108      11.884 -30.209  20.126  1.00  0.480          H  
ATOM   1636 1HB  LEU A 108      12.428 -31.838  22.580  1.00  0.680          H  
ATOM   1637 2HB  LEU A 108      11.226 -30.553  22.526  1.00  0.680          H  
ATOM   1638  HG  LEU A 108      11.199 -33.060  20.947  1.00  0.680          H  
ATOM   1639 1HD1 LEU A 108       9.533 -33.751  22.563  1.00  0.680          H  
ATOM   1640 2HD1 LEU A 108      11.092 -33.429  23.323  1.00  0.680          H  
ATOM   1641 3HD1 LEU A 108       9.779 -32.250  23.437  1.00  0.680          H  
ATOM   1642 1HD2 LEU A 108       8.851 -32.501  20.569  1.00  0.680          H  
ATOM   1643 2HD2 LEU A 108       9.091 -30.974  21.454  1.00  0.680          H  
ATOM   1644 3HD2 LEU A 108       9.914 -31.249  19.903  1.00  0.680          H  
ATOM   1645  N   ALA A 109      13.540 -28.458  20.747  1.00  0.340          N  
ATOM   1646  CA  ALA A 109      14.337 -27.338  21.265  1.00  0.330          C  
ATOM   1647  C   ALA A 109      13.743 -26.842  22.582  1.00  0.330          C  
ATOM   1648  O   ALA A 109      14.479 -26.482  23.504  1.00  0.330          O  
ATOM   1649  CB  ALA A 109      14.407 -26.202  20.256  1.00  0.470          C  
ATOM   1650  H   ALA A 109      13.185 -28.480  19.786  1.00  0.410          H  
ATOM   1651  HA  ALA A 109      15.338 -27.696  21.466  1.00  0.400          H  
ATOM   1652 1HB  ALA A 109      15.016 -25.388  20.651  1.00  0.560          H  
ATOM   1653 2HB  ALA A 109      14.851 -26.562  19.330  1.00  0.560          H  
ATOM   1654 3HB  ALA A 109      13.399 -25.832  20.059  1.00  0.560          H  
ATOM   1655  N   GLU A 110      12.417 -26.865  22.690  1.00  0.330          N  
ATOM   1656  CA  GLU A 110      11.736 -26.451  23.905  1.00  0.340          C  
ATOM   1657  C   GLU A 110      12.052 -27.383  25.076  1.00  0.320          C  
ATOM   1658  O   GLU A 110      12.204 -26.929  26.210  1.00  0.330          O  
ATOM   1659  CB  GLU A 110      10.238 -26.381  23.640  1.00  0.470          C  
ATOM   1660  CG  GLU A 110       9.855 -25.244  22.681  1.00  0.470          C  
ATOM   1661  CD  GLU A 110      10.145 -25.551  21.224  1.00  0.470          C  
ATOM   1662  OE1 GLU A 110      10.481 -26.684  20.923  1.00  0.470          O  
ATOM   1663  OE2 GLU A 110      10.062 -24.654  20.422  1.00  0.470          O  
ATOM   1664  H   GLU A 110      11.856 -27.152  21.882  1.00  0.400          H  
ATOM   1665  HA  GLU A 110      12.081 -25.455  24.166  1.00  0.410          H  
ATOM   1666 1HB  GLU A 110       9.898 -27.327  23.214  1.00  0.570          H  
ATOM   1667 2HB  GLU A 110       9.705 -26.234  24.580  1.00  0.570          H  
ATOM   1668 1HG  GLU A 110       8.791 -25.037  22.793  1.00  0.570          H  
ATOM   1669 2HG  GLU A 110      10.403 -24.348  22.971  1.00  0.570          H  
ATOM   1670  N   ALA A 111      12.125 -28.688  24.821  1.00  0.330          N  
ATOM   1671  CA  ALA A 111      12.435 -29.634  25.884  1.00  0.330          C  
ATOM   1672  C   ALA A 111      13.844 -29.393  26.387  1.00  0.330          C  
ATOM   1673  O   ALA A 111      14.086 -29.409  27.597  1.00  0.340          O  
ATOM   1674  CB  ALA A 111      12.291 -31.046  25.393  1.00  0.460          C  
ATOM   1675  H   ALA A 111      12.009 -29.003  23.866  1.00  0.400          H  
ATOM   1676  HA  ALA A 111      11.755 -29.457  26.710  1.00  0.400          H  
ATOM   1677 1HB  ALA A 111      12.523 -31.755  26.194  1.00  0.550          H  
ATOM   1678 2HB  ALA A 111      11.297 -31.222  25.031  1.00  0.550          H  
ATOM   1679 3HB  ALA A 111      12.963 -31.152  24.601  1.00  0.550          H  
ATOM   1680  N   TYR A 112      14.765 -29.119  25.450  1.00  0.330          N  
ATOM   1681  CA  TYR A 112      16.156 -28.861  25.797  1.00  0.340          C  
ATOM   1682  C   TYR A 112      16.256 -27.583  26.626  1.00  0.340          C  
ATOM   1683  O   TYR A 112      16.996 -27.534  27.613  1.00  0.350          O  
ATOM   1684  CB  TYR A 112      17.020 -28.775  24.541  1.00  0.470          C  
ATOM   1685  CG  TYR A 112      17.373 -30.084  23.885  1.00  0.470          C  
ATOM   1686  CD1 TYR A 112      16.799 -30.402  22.686  1.00  0.470          C  
ATOM   1687  CD2 TYR A 112      18.281 -30.961  24.470  1.00  0.470          C  
ATOM   1688  CE1 TYR A 112      17.100 -31.570  22.059  1.00  0.470          C  
ATOM   1689  CE2 TYR A 112      18.597 -32.155  23.824  1.00  0.470          C  
ATOM   1690  CZ  TYR A 112      17.995 -32.453  22.608  1.00  0.470          C  
ATOM   1691  OH  TYR A 112      18.268 -33.633  21.934  1.00  0.470          O  
ATOM   1692  H   TYR A 112      14.481 -29.144  24.464  1.00  0.400          H  
ATOM   1693  HA  TYR A 112      16.517 -29.684  26.406  1.00  0.410          H  
ATOM   1694 1HB  TYR A 112      16.481 -28.197  23.804  1.00  0.570          H  
ATOM   1695 2HB  TYR A 112      17.927 -28.256  24.762  1.00  0.570          H  
ATOM   1696  HD1 TYR A 112      16.099 -29.726  22.233  1.00  0.570          H  
ATOM   1697  HD2 TYR A 112      18.748 -30.713  25.425  1.00  0.570          H  
ATOM   1698  HE1 TYR A 112      16.625 -31.808  21.123  1.00  0.570          H  
ATOM   1699  HE2 TYR A 112      19.309 -32.850  24.270  1.00  0.570          H  
ATOM   1700  HH  TYR A 112      17.700 -33.692  21.121  1.00  0.570          H  
ATOM   1701  N   SER A 113      15.473 -26.567  26.255  1.00  0.340          N  
ATOM   1702  CA  SER A 113      15.424 -25.305  26.975  1.00  0.340          C  
ATOM   1703  C   SER A 113      14.964 -25.534  28.402  1.00  0.340          C  
ATOM   1704  O   SER A 113      15.568 -25.012  29.352  1.00  0.350          O  
ATOM   1705  CB  SER A 113      14.447 -24.381  26.304  1.00  0.480          C  
ATOM   1706  OG  SER A 113      14.367 -23.139  26.944  1.00  0.480          O  
ATOM   1707  H   SER A 113      14.923 -26.657  25.396  1.00  0.410          H  
ATOM   1708  HA  SER A 113      16.419 -24.862  26.983  1.00  0.410          H  
ATOM   1709 1HB  SER A 113      14.732 -24.272  25.298  1.00  0.570          H  
ATOM   1710 2HB  SER A 113      13.472 -24.834  26.303  1.00  0.570          H  
ATOM   1711  HG  SER A 113      13.679 -22.655  26.476  1.00  0.570          H  
ATOM   1712  N   ASN A 114      13.892 -26.325  28.554  1.00  0.340          N  
ATOM   1713  CA  ASN A 114      13.360 -26.619  29.864  1.00  0.340          C  
ATOM   1714  C   ASN A 114      14.364 -27.410  30.695  1.00  0.350          C  
ATOM   1715  O   ASN A 114      14.525 -27.111  31.879  1.00  0.360          O  
ATOM   1716  CB  ASN A 114      12.034 -27.337  29.737  1.00  0.480          C  
ATOM   1717  CG  ASN A 114      10.935 -26.405  29.271  1.00  0.480          C  
ATOM   1718  OD1 ASN A 114      11.052 -25.181  29.379  1.00  0.480          O  
ATOM   1719  ND2 ASN A 114       9.878 -26.955  28.751  1.00  0.480          N  
ATOM   1720  H   ASN A 114      13.414 -26.684  27.722  1.00  0.410          H  
ATOM   1721  HA  ASN A 114      13.190 -25.676  30.383  1.00  0.410          H  
ATOM   1722 1HB  ASN A 114      12.132 -28.147  29.013  1.00  0.570          H  
ATOM   1723 2HB  ASN A 114      11.752 -27.775  30.696  1.00  0.570          H  
ATOM   1724 1HD2 ASN A 114       9.128 -26.383  28.423  1.00  0.570          H  
ATOM   1725 2HD2 ASN A 114       9.816 -27.946  28.673  1.00  0.570          H  
ATOM   1726  N   LEU A 115      15.087 -28.371  30.084  1.00  0.370          N  
ATOM   1727  CA  LEU A 115      16.102 -29.104  30.837  1.00  0.400          C  
ATOM   1728  C   LEU A 115      17.140 -28.130  31.309  1.00  0.400          C  
ATOM   1729  O   LEU A 115      17.534 -28.141  32.476  1.00  0.430          O  
ATOM   1730  CB  LEU A 115      16.802 -30.169  29.965  1.00  0.550          C  
ATOM   1731  CG  LEU A 115      16.011 -31.417  29.608  1.00  0.550          C  
ATOM   1732  CD1 LEU A 115      16.736 -32.226  28.552  1.00  0.550          C  
ATOM   1733  CD2 LEU A 115      15.841 -32.287  30.863  1.00  0.550          C  
ATOM   1734  H   LEU A 115      14.888 -28.616  29.109  1.00  0.440          H  
ATOM   1735  HA  LEU A 115      15.639 -29.558  31.706  1.00  0.480          H  
ATOM   1736 1HB  LEU A 115      17.068 -29.699  29.025  1.00  0.660          H  
ATOM   1737 2HB  LEU A 115      17.709 -30.463  30.438  1.00  0.660          H  
ATOM   1738  HG  LEU A 115      15.073 -31.126  29.214  1.00  0.660          H  
ATOM   1739 1HD1 LEU A 115      16.145 -33.110  28.313  1.00  0.660          H  
ATOM   1740 2HD1 LEU A 115      16.873 -31.631  27.654  1.00  0.660          H  
ATOM   1741 3HD1 LEU A 115      17.699 -32.530  28.934  1.00  0.660          H  
ATOM   1742 1HD2 LEU A 115      15.280 -33.173  30.611  1.00  0.660          H  
ATOM   1743 2HD2 LEU A 115      16.808 -32.584  31.241  1.00  0.660          H  
ATOM   1744 3HD2 LEU A 115      15.315 -31.748  31.631  1.00  0.660          H  
ATOM   1745  N   GLY A 116      17.521 -27.210  30.431  1.00  0.390          N  
ATOM   1746  CA  GLY A 116      18.498 -26.204  30.756  1.00  0.420          C  
ATOM   1747  C   GLY A 116      18.098 -25.491  32.038  1.00  0.410          C  
ATOM   1748  O   GLY A 116      18.875 -25.432  33.000  1.00  0.410          O  
ATOM   1749  H   GLY A 116      17.164 -27.246  29.473  1.00  0.470          H  
ATOM   1750 1HA  GLY A 116      19.466 -26.662  30.859  1.00  0.500          H  
ATOM   1751 2HA  GLY A 116      18.559 -25.499  29.931  1.00  0.500          H  
ATOM   1752  N   ASN A 117      16.870 -24.965  32.070  1.00  0.400          N  
ATOM   1753  CA  ASN A 117      16.409 -24.243  33.247  1.00  0.390          C  
ATOM   1754  C   ASN A 117      16.374 -25.097  34.512  1.00  0.400          C  
ATOM   1755  O   ASN A 117      16.728 -24.598  35.585  1.00  0.410          O  
ATOM   1756  CB  ASN A 117      15.043 -23.643  32.997  1.00  0.550          C  
ATOM   1757  CG  ASN A 117      15.065 -22.446  32.088  1.00  0.550          C  
ATOM   1758  OD1 ASN A 117      16.096 -21.787  31.875  1.00  0.550          O  
ATOM   1759  ND2 ASN A 117      13.916 -22.131  31.550  1.00  0.550          N  
ATOM   1760  H   ASN A 117      16.281 -25.056  31.232  1.00  0.480          H  
ATOM   1761  HA  ASN A 117      17.110 -23.436  33.445  1.00  0.470          H  
ATOM   1762 1HB  ASN A 117      14.393 -24.405  32.556  1.00  0.660          H  
ATOM   1763 2HB  ASN A 117      14.607 -23.351  33.937  1.00  0.660          H  
ATOM   1764 1HD2 ASN A 117      13.843 -21.339  30.942  1.00  0.660          H  
ATOM   1765 2HD2 ASN A 117      13.102 -22.681  31.746  1.00  0.660          H  
ATOM   1766  N   VAL A 118      15.992 -26.373  34.398  1.00  0.390          N  
ATOM   1767  CA  VAL A 118      15.941 -27.234  35.576  1.00  0.410          C  
ATOM   1768  C   VAL A 118      17.334 -27.475  36.125  1.00  0.420          C  
ATOM   1769  O   VAL A 118      17.564 -27.385  37.338  1.00  0.430          O  
ATOM   1770  CB  VAL A 118      15.336 -28.610  35.253  1.00  0.570          C  
ATOM   1771  CG1 VAL A 118      15.450 -29.526  36.467  1.00  0.570          C  
ATOM   1772  CG2 VAL A 118      13.923 -28.484  34.877  1.00  0.570          C  
ATOM   1773  H   VAL A 118      15.670 -26.712  33.482  1.00  0.470          H  
ATOM   1774  HA  VAL A 118      15.339 -26.745  36.336  1.00  0.490          H  
ATOM   1775  HB  VAL A 118      15.888 -29.052  34.421  1.00  0.680          H  
ATOM   1776 1HG1 VAL A 118      15.012 -30.459  36.226  1.00  0.680          H  
ATOM   1777 2HG1 VAL A 118      16.481 -29.679  36.762  1.00  0.680          H  
ATOM   1778 3HG1 VAL A 118      14.904 -29.090  37.289  1.00  0.680          H  
ATOM   1779 1HG2 VAL A 118      13.544 -29.469  34.633  1.00  0.680          H  
ATOM   1780 2HG2 VAL A 118      13.377 -28.088  35.694  1.00  0.680          H  
ATOM   1781 3HG2 VAL A 118      13.810 -27.843  34.024  1.00  0.680          H  
ATOM   1782  N   TYR A 119      18.261 -27.820  35.236  1.00  0.420          N  
ATOM   1783  CA  TYR A 119      19.615 -28.117  35.653  1.00  0.430          C  
ATOM   1784  C   TYR A 119      20.237 -26.902  36.324  1.00  0.440          C  
ATOM   1785  O   TYR A 119      20.888 -27.020  37.369  1.00  0.450          O  
ATOM   1786  CB  TYR A 119      20.451 -28.592  34.453  1.00  0.600          C  
ATOM   1787  CG  TYR A 119      20.203 -30.036  34.035  1.00  0.600          C  
ATOM   1788  CD1 TYR A 119      19.604 -30.339  32.843  1.00  0.600          C  
ATOM   1789  CD2 TYR A 119      20.589 -31.053  34.859  1.00  0.600          C  
ATOM   1790  CE1 TYR A 119      19.373 -31.652  32.495  1.00  0.600          C  
ATOM   1791  CE2 TYR A 119      20.367 -32.364  34.512  1.00  0.600          C  
ATOM   1792  CZ  TYR A 119      19.747 -32.658  33.328  1.00  0.600          C  
ATOM   1793  OH  TYR A 119      19.518 -33.966  32.964  1.00  0.600          O  
ATOM   1794  H   TYR A 119      18.005 -27.878  34.245  1.00  0.500          H  
ATOM   1795  HA  TYR A 119      19.581 -28.919  36.389  1.00  0.520          H  
ATOM   1796 1HB  TYR A 119      20.224 -27.957  33.599  1.00  0.720          H  
ATOM   1797 2HB  TYR A 119      21.487 -28.484  34.672  1.00  0.720          H  
ATOM   1798  HD1 TYR A 119      19.320 -29.555  32.171  1.00  0.720          H  
ATOM   1799  HD2 TYR A 119      21.070 -30.820  35.782  1.00  0.720          H  
ATOM   1800  HE1 TYR A 119      18.907 -31.893  31.554  1.00  0.720          H  
ATOM   1801  HE2 TYR A 119      20.682 -33.165  35.180  1.00  0.720          H  
ATOM   1802  HH  TYR A 119      18.958 -33.997  32.175  1.00  0.720          H  
ATOM   1803  N   LYS A 120      19.998 -25.714  35.768  1.00  0.430          N  
ATOM   1804  CA  LYS A 120      20.556 -24.508  36.348  1.00  0.440          C  
ATOM   1805  C   LYS A 120      19.995 -24.284  37.756  1.00  0.480          C  
ATOM   1806  O   LYS A 120      20.757 -24.014  38.689  1.00  0.490          O  
ATOM   1807  CB  LYS A 120      20.307 -23.301  35.437  1.00  0.610          C  
ATOM   1808  CG  LYS A 120      20.931 -21.981  35.911  1.00  0.610          C  
ATOM   1809  CD  LYS A 120      20.739 -20.878  34.856  1.00  0.610          C  
ATOM   1810  CE  LYS A 120      21.435 -19.564  35.246  1.00  0.610          C  
ATOM   1811  NZ  LYS A 120      20.758 -18.875  36.399  1.00  0.610          N  
ATOM   1812  H   LYS A 120      19.469 -25.665  34.891  1.00  0.520          H  
ATOM   1813  HA  LYS A 120      21.634 -24.644  36.437  1.00  0.530          H  
ATOM   1814 1HB  LYS A 120      20.682 -23.507  34.445  1.00  0.730          H  
ATOM   1815 2HB  LYS A 120      19.228 -23.147  35.341  1.00  0.730          H  
ATOM   1816 1HG  LYS A 120      20.457 -21.678  36.845  1.00  0.730          H  
ATOM   1817 2HG  LYS A 120      21.993 -22.132  36.092  1.00  0.730          H  
ATOM   1818 1HD  LYS A 120      21.136 -21.221  33.901  1.00  0.730          H  
ATOM   1819 2HD  LYS A 120      19.672 -20.688  34.727  1.00  0.730          H  
ATOM   1820 1HE  LYS A 120      22.468 -19.779  35.521  1.00  0.730          H  
ATOM   1821 2HE  LYS A 120      21.434 -18.894  34.382  1.00  0.730          H  
ATOM   1822 1HZ  LYS A 120      21.255 -18.018  36.610  1.00  0.730          H  
ATOM   1823 2HZ  LYS A 120      19.801 -18.656  36.150  1.00  0.730          H  
ATOM   1824 3HZ  LYS A 120      20.760 -19.471  37.215  1.00  0.730          H  
ATOM   1825  N   GLU A 121      18.673 -24.441  37.942  1.00  0.500          N  
ATOM   1826  CA  GLU A 121      18.066 -24.227  39.262  1.00  0.550          C  
ATOM   1827  C   GLU A 121      18.587 -25.214  40.308  1.00  0.570          C  
ATOM   1828  O   GLU A 121      18.726 -24.865  41.482  1.00  0.630          O  
ATOM   1829  CB  GLU A 121      16.538 -24.276  39.194  1.00  0.750          C  
ATOM   1830  CG  GLU A 121      15.899 -23.088  38.481  1.00  0.750          C  
ATOM   1831  CD  GLU A 121      16.130 -21.772  39.156  1.00  0.750          C  
ATOM   1832  OE1 GLU A 121      15.729 -21.615  40.285  1.00  0.750          O  
ATOM   1833  OE2 GLU A 121      16.722 -20.925  38.538  1.00  0.750          O  
ATOM   1834  H   GLU A 121      18.067 -24.653  37.143  1.00  0.600          H  
ATOM   1835  HA  GLU A 121      18.341 -23.225  39.593  1.00  0.660          H  
ATOM   1836 1HB  GLU A 121      16.230 -25.184  38.670  1.00  0.900          H  
ATOM   1837 2HB  GLU A 121      16.132 -24.317  40.199  1.00  0.900          H  
ATOM   1838 1HG  GLU A 121      16.267 -23.029  37.463  1.00  0.900          H  
ATOM   1839 2HG  GLU A 121      14.836 -23.264  38.448  1.00  0.900          H  
ATOM   1840  N   ARG A 122      18.931 -26.438  39.891  1.00  0.550          N  
ATOM   1841  CA  ARG A 122      19.463 -27.426  40.832  1.00  0.640          C  
ATOM   1842  C   ARG A 122      20.972 -27.262  41.073  1.00  0.820          C  
ATOM   1843  O   ARG A 122      21.574 -28.066  41.788  1.00  0.820          O  
ATOM   1844  CB  ARG A 122      19.205 -28.871  40.403  1.00  0.860          C  
ATOM   1845  CG  ARG A 122      17.748 -29.290  40.397  1.00  0.860          C  
ATOM   1846  CD  ARG A 122      17.542 -30.761  40.142  1.00  0.860          C  
ATOM   1847  NE  ARG A 122      17.944 -31.177  38.823  1.00  0.860          N  
ATOM   1848  CZ  ARG A 122      17.891 -32.445  38.363  1.00  0.860          C  
ATOM   1849  NH1 ARG A 122      17.429 -33.423  39.112  1.00  0.860          N  
ATOM   1850  NH2 ARG A 122      18.317 -32.698  37.147  1.00  0.860          N  
ATOM   1851  H   ARG A 122      18.747 -26.693  38.912  1.00  0.660          H  
ATOM   1852  HA  ARG A 122      18.957 -27.279  41.784  1.00  0.770          H  
ATOM   1853 1HB  ARG A 122      19.591 -29.010  39.387  1.00  1.030          H  
ATOM   1854 2HB  ARG A 122      19.749 -29.553  41.052  1.00  1.030          H  
ATOM   1855 1HG  ARG A 122      17.293 -29.040  41.350  1.00  1.030          H  
ATOM   1856 2HG  ARG A 122      17.249 -28.747  39.597  1.00  1.030          H  
ATOM   1857 1HD  ARG A 122      18.130 -31.325  40.867  1.00  1.030          H  
ATOM   1858 2HD  ARG A 122      16.492 -31.011  40.271  1.00  1.030          H  
ATOM   1859  HE  ARG A 122      18.321 -30.475  38.205  1.00  1.030          H  
ATOM   1860 1HH1 ARG A 122      17.089 -33.247  40.073  1.00  1.030          H  
ATOM   1861 2HH1 ARG A 122      17.399 -34.363  38.756  1.00  1.030          H  
ATOM   1862 1HH2 ARG A 122      18.693 -31.937  36.599  1.00  1.030          H  
ATOM   1863 2HH2 ARG A 122      18.294 -33.631  36.772  1.00  1.030          H  
ATOM   1864  N   GLY A 123      21.598 -26.253  40.455  1.00  1.050          N  
ATOM   1865  CA  GLY A 123      23.026 -26.002  40.599  1.00  1.300          C  
ATOM   1866  C   GLY A 123      23.884 -26.787  39.617  1.00  0.830          C  
ATOM   1867  O   GLY A 123      25.118 -26.707  39.641  1.00  0.840          O  
ATOM   1868  H   GLY A 123      21.066 -25.598  39.876  1.00  1.260          H  
ATOM   1869 1HA  GLY A 123      23.203 -24.935  40.457  1.00  1.560          H  
ATOM   1870 2HA  GLY A 123      23.328 -26.238  41.617  1.00  1.560          H  
ATOM   1871  N   GLN A 124      23.246 -27.516  38.710  1.00  0.760          N  
ATOM   1872  CA  GLN A 124      23.930 -28.329  37.723  1.00  0.660          C  
ATOM   1873  C   GLN A 124      24.129 -27.435  36.513  1.00  0.560          C  
ATOM   1874  O   GLN A 124      23.568 -27.642  35.434  1.00  0.550          O  
ATOM   1875  CB  GLN A 124      23.082 -29.564  37.427  1.00  0.960          C  
ATOM   1876  CG  GLN A 124      22.894 -30.448  38.657  1.00  0.960          C  
ATOM   1877  CD  GLN A 124      21.969 -31.619  38.435  1.00  0.960          C  
ATOM   1878  OE1 GLN A 124      20.808 -31.459  38.048  1.00  0.960          O  
ATOM   1879  NE2 GLN A 124      22.479 -32.818  38.679  1.00  0.960          N  
ATOM   1880  H   GLN A 124      22.227 -27.479  38.678  1.00  0.910          H  
ATOM   1881  HA  GLN A 124      24.904 -28.632  38.105  1.00  0.790          H  
ATOM   1882 1HB  GLN A 124      22.107 -29.253  37.091  1.00  1.160          H  
ATOM   1883 2HB  GLN A 124      23.543 -30.152  36.635  1.00  1.160          H  
ATOM   1884 1HG  GLN A 124      23.864 -30.833  38.955  1.00  1.160          H  
ATOM   1885 2HG  GLN A 124      22.476 -29.841  39.465  1.00  1.160          H  
ATOM   1886 1HE2 GLN A 124      21.920 -33.639  38.554  1.00  1.160          H  
ATOM   1887 2HE2 GLN A 124      23.425 -32.907  38.993  1.00  1.160          H  
ATOM   1888  N   LEU A 125      24.959 -26.436  36.718  1.00  0.560          N  
ATOM   1889  CA  LEU A 125      25.145 -25.385  35.750  1.00  0.540          C  
ATOM   1890  C   LEU A 125      25.739 -25.854  34.437  1.00  0.510          C  
ATOM   1891  O   LEU A 125      25.317 -25.408  33.372  1.00  0.510          O  
ATOM   1892  CB  LEU A 125      26.019 -24.305  36.366  1.00  0.760          C  
ATOM   1893  CG  LEU A 125      26.281 -23.077  35.526  1.00  0.760          C  
ATOM   1894  CD1 LEU A 125      24.979 -22.367  35.180  1.00  0.760          C  
ATOM   1895  CD2 LEU A 125      27.157 -22.172  36.292  1.00  0.760          C  
ATOM   1896  H   LEU A 125      25.391 -26.395  37.648  1.00  0.670          H  
ATOM   1897  HA  LEU A 125      24.161 -24.972  35.549  1.00  0.650          H  
ATOM   1898 1HB  LEU A 125      25.554 -23.983  37.297  1.00  0.920          H  
ATOM   1899 2HB  LEU A 125      26.984 -24.752  36.608  1.00  0.920          H  
ATOM   1900  HG  LEU A 125      26.774 -23.356  34.599  1.00  0.920          H  
ATOM   1901 1HD1 LEU A 125      25.224 -21.498  34.605  1.00  0.920          H  
ATOM   1902 2HD1 LEU A 125      24.325 -23.005  34.594  1.00  0.920          H  
ATOM   1903 3HD1 LEU A 125      24.473 -22.068  36.095  1.00  0.920          H  
ATOM   1904 1HD2 LEU A 125      27.330 -21.317  35.692  1.00  0.920          H  
ATOM   1905 2HD2 LEU A 125      26.671 -21.873  37.219  1.00  0.920          H  
ATOM   1906 3HD2 LEU A 125      28.098 -22.669  36.518  1.00  0.920          H  
ATOM   1907  N   GLN A 126      26.724 -26.733  34.489  1.00  0.530          N  
ATOM   1908  CA  GLN A 126      27.372 -27.158  33.257  1.00  0.540          C  
ATOM   1909  C   GLN A 126      26.416 -27.965  32.390  1.00  0.500          C  
ATOM   1910  O   GLN A 126      26.440 -27.859  31.155  1.00  0.520          O  
ATOM   1911  CB  GLN A 126      28.639 -27.936  33.587  1.00  0.750          C  
ATOM   1912  CG  GLN A 126      29.717 -27.058  34.235  1.00  0.750          C  
ATOM   1913  CD  GLN A 126      29.424 -26.766  35.710  1.00  0.750          C  
ATOM   1914  OE1 GLN A 126      28.487 -27.341  36.292  1.00  0.750          O  
ATOM   1915  NE2 GLN A 126      30.201 -25.875  36.308  1.00  0.750          N  
ATOM   1916  H   GLN A 126      27.036 -27.087  35.395  1.00  0.640          H  
ATOM   1917  HA  GLN A 126      27.656 -26.270  32.696  1.00  0.650          H  
ATOM   1918 1HB  GLN A 126      28.402 -28.761  34.260  1.00  0.900          H  
ATOM   1919 2HB  GLN A 126      29.050 -28.366  32.675  1.00  0.900          H  
ATOM   1920 1HG  GLN A 126      30.679 -27.565  34.169  1.00  0.900          H  
ATOM   1921 2HG  GLN A 126      29.757 -26.105  33.704  1.00  0.900          H  
ATOM   1922 1HE2 GLN A 126      30.055 -25.645  37.273  1.00  0.900          H  
ATOM   1923 2HE2 GLN A 126      30.941 -25.432  35.800  1.00  0.900          H  
ATOM   1924  N   GLU A 127      25.549 -28.743  33.039  1.00  0.490          N  
ATOM   1925  CA  GLU A 127      24.580 -29.530  32.303  1.00  0.480          C  
ATOM   1926  C   GLU A 127      23.593 -28.568  31.658  1.00  0.430          C  
ATOM   1927  O   GLU A 127      23.258 -28.708  30.476  1.00  0.430          O  
ATOM   1928  CB  GLU A 127      23.829 -30.485  33.237  1.00  0.680          C  
ATOM   1929  CG  GLU A 127      24.689 -31.580  33.860  1.00  0.680          C  
ATOM   1930  CD  GLU A 127      25.320 -32.515  32.858  1.00  0.680          C  
ATOM   1931  OE1 GLU A 127      24.618 -33.090  32.063  1.00  0.680          O  
ATOM   1932  OE2 GLU A 127      26.518 -32.641  32.887  1.00  0.680          O  
ATOM   1933  H   GLU A 127      25.604 -28.796  34.045  1.00  0.590          H  
ATOM   1934  HA  GLU A 127      25.088 -30.098  31.522  1.00  0.580          H  
ATOM   1935 1HB  GLU A 127      23.389 -29.914  34.051  1.00  0.810          H  
ATOM   1936 2HB  GLU A 127      23.012 -30.961  32.694  1.00  0.810          H  
ATOM   1937 1HG  GLU A 127      25.478 -31.111  34.446  1.00  0.810          H  
ATOM   1938 2HG  GLU A 127      24.064 -32.157  34.545  1.00  0.810          H  
ATOM   1939  N   ALA A 128      23.219 -27.508  32.397  1.00  0.410          N  
ATOM   1940  CA  ALA A 128      22.281 -26.533  31.867  1.00  0.380          C  
ATOM   1941  C   ALA A 128      22.804 -25.882  30.604  1.00  0.380          C  
ATOM   1942  O   ALA A 128      22.067 -25.733  29.622  1.00  0.370          O  
ATOM   1943  CB  ALA A 128      22.013 -25.452  32.881  1.00  0.540          C  
ATOM   1944  H   ALA A 128      23.519 -27.443  33.376  1.00  0.490          H  
ATOM   1945  HA  ALA A 128      21.370 -27.062  31.642  1.00  0.460          H  
ATOM   1946 1HB  ALA A 128      21.284 -24.758  32.485  1.00  0.650          H  
ATOM   1947 2HB  ALA A 128      21.638 -25.906  33.767  1.00  0.650          H  
ATOM   1948 3HB  ALA A 128      22.924 -24.920  33.110  1.00  0.650          H  
ATOM   1949  N   ILE A 129      24.098 -25.568  30.614  1.00  0.400          N  
ATOM   1950  CA  ILE A 129      24.752 -24.937  29.486  1.00  0.410          C  
ATOM   1951  C   ILE A 129      24.676 -25.838  28.266  1.00  0.410          C  
ATOM   1952  O   ILE A 129      24.285 -25.374  27.187  1.00  0.410          O  
ATOM   1953  CB  ILE A 129      26.198 -24.552  29.883  1.00  0.570          C  
ATOM   1954  CG1 ILE A 129      26.102 -23.388  30.914  1.00  0.570          C  
ATOM   1955  CG2 ILE A 129      27.036 -24.189  28.680  1.00  0.570          C  
ATOM   1956  CD1 ILE A 129      27.355 -23.043  31.684  1.00  0.570          C  
ATOM   1957  H   ILE A 129      24.615 -25.711  31.489  1.00  0.480          H  
ATOM   1958  HA  ILE A 129      24.228 -24.019  29.253  1.00  0.490          H  
ATOM   1959  HB  ILE A 129      26.658 -25.397  30.390  1.00  0.680          H  
ATOM   1960 1HG1 ILE A 129      25.796 -22.494  30.374  1.00  0.680          H  
ATOM   1961 2HG1 ILE A 129      25.334 -23.637  31.632  1.00  0.680          H  
ATOM   1962 1HG2 ILE A 129      28.040 -23.934  28.991  1.00  0.680          H  
ATOM   1963 2HG2 ILE A 129      27.085 -25.032  27.997  1.00  0.680          H  
ATOM   1964 3HG2 ILE A 129      26.602 -23.358  28.187  1.00  0.680          H  
ATOM   1965 1HD1 ILE A 129      27.132 -22.218  32.354  1.00  0.680          H  
ATOM   1966 2HD1 ILE A 129      27.669 -23.906  32.265  1.00  0.680          H  
ATOM   1967 3HD1 ILE A 129      28.148 -22.756  31.018  1.00  0.680          H  
ATOM   1968  N   GLU A 130      24.990 -27.122  28.422  1.00  0.430          N  
ATOM   1969  CA  GLU A 130      24.900 -28.021  27.277  1.00  0.450          C  
ATOM   1970  C   GLU A 130      23.473 -28.156  26.738  1.00  0.430          C  
ATOM   1971  O   GLU A 130      23.279 -28.182  25.517  1.00  0.430          O  
ATOM   1972  CB  GLU A 130      25.486 -29.382  27.641  1.00  0.620          C  
ATOM   1973  CG  GLU A 130      27.010 -29.364  27.743  1.00  0.620          C  
ATOM   1974  CD  GLU A 130      27.655 -29.216  26.374  1.00  0.620          C  
ATOM   1975  OE1 GLU A 130      27.418 -30.081  25.565  1.00  0.620          O  
ATOM   1976  OE2 GLU A 130      28.334 -28.235  26.114  1.00  0.620          O  
ATOM   1977  H   GLU A 130      25.337 -27.451  29.333  1.00  0.520          H  
ATOM   1978  HA  GLU A 130      25.514 -27.607  26.482  1.00  0.540          H  
ATOM   1979 1HB  GLU A 130      25.083 -29.701  28.608  1.00  0.750          H  
ATOM   1980 2HB  GLU A 130      25.189 -30.121  26.898  1.00  0.750          H  
ATOM   1981 1HG  GLU A 130      27.314 -28.527  28.377  1.00  0.750          H  
ATOM   1982 2HG  GLU A 130      27.348 -30.286  28.213  1.00  0.750          H  
ATOM   1983  N   HIS A 131      22.469 -28.179  27.612  1.00  0.420          N  
ATOM   1984  CA  HIS A 131      21.103 -28.319  27.118  1.00  0.400          C  
ATOM   1985  C   HIS A 131      20.617 -27.049  26.416  1.00  0.370          C  
ATOM   1986  O   HIS A 131      19.926 -27.135  25.392  1.00  0.370          O  
ATOM   1987  CB  HIS A 131      20.174 -28.770  28.238  1.00  0.570          C  
ATOM   1988  CG  HIS A 131      20.420 -30.202  28.606  1.00  0.570          C  
ATOM   1989  ND1 HIS A 131      20.123 -31.254  27.757  1.00  0.570          N  
ATOM   1990  CD2 HIS A 131      20.959 -30.754  29.702  1.00  0.570          C  
ATOM   1991  CE1 HIS A 131      20.470 -32.386  28.329  1.00  0.570          C  
ATOM   1992  NE2 HIS A 131      20.981 -32.115  29.508  1.00  0.570          N  
ATOM   1993  H   HIS A 131      22.678 -28.194  28.618  1.00  0.500          H  
ATOM   1994  HA  HIS A 131      21.078 -29.105  26.375  1.00  0.480          H  
ATOM   1995 1HB  HIS A 131      20.341 -28.153  29.122  1.00  0.680          H  
ATOM   1996 2HB  HIS A 131      19.144 -28.660  27.936  1.00  0.680          H  
ATOM   1997  HD2 HIS A 131      21.319 -30.226  30.575  1.00  0.680          H  
ATOM   1998  HE1 HIS A 131      20.356 -33.379  27.897  1.00  0.680          H  
ATOM   1999  HE2 HIS A 131      21.341 -32.797  30.171  1.00  0.680          H  
ATOM   2000  N   TYR A 132      21.002 -25.867  26.908  1.00  0.360          N  
ATOM   2001  CA  TYR A 132      20.596 -24.654  26.214  1.00  0.340          C  
ATOM   2002  C   TYR A 132      21.233 -24.664  24.810  1.00  0.340          C  
ATOM   2003  O   TYR A 132      20.574 -24.313  23.820  1.00  0.330          O  
ATOM   2004  CB  TYR A 132      21.032 -23.396  26.957  1.00  0.480          C  
ATOM   2005  CG  TYR A 132      20.370 -23.098  28.301  1.00  0.480          C  
ATOM   2006  CD1 TYR A 132      21.175 -22.875  29.413  1.00  0.480          C  
ATOM   2007  CD2 TYR A 132      18.998 -23.035  28.433  1.00  0.480          C  
ATOM   2008  CE1 TYR A 132      20.629 -22.583  30.623  1.00  0.480          C  
ATOM   2009  CE2 TYR A 132      18.448 -22.741  29.666  1.00  0.480          C  
ATOM   2010  CZ  TYR A 132      19.275 -22.509  30.760  1.00  0.480          C  
ATOM   2011  OH  TYR A 132      18.751 -22.176  31.988  1.00  0.480          O  
ATOM   2012  H   TYR A 132      21.528 -25.818  27.788  1.00  0.430          H  
ATOM   2013  HA  TYR A 132      19.514 -24.657  26.097  1.00  0.410          H  
ATOM   2014 1HB  TYR A 132      22.091 -23.461  27.129  1.00  0.580          H  
ATOM   2015 2HB  TYR A 132      20.847 -22.549  26.310  1.00  0.580          H  
ATOM   2016  HD1 TYR A 132      22.253 -22.924  29.315  1.00  0.580          H  
ATOM   2017  HD2 TYR A 132      18.348 -23.204  27.577  1.00  0.580          H  
ATOM   2018  HE1 TYR A 132      21.264 -22.404  31.476  1.00  0.580          H  
ATOM   2019  HE2 TYR A 132      17.363 -22.681  29.776  1.00  0.580          H  
ATOM   2020  HH  TYR A 132      17.781 -22.094  31.924  1.00  0.580          H  
ATOM   2021  N   ARG A 133      22.511 -25.099  24.729  1.00  0.370          N  
ATOM   2022  CA  ARG A 133      23.233 -25.187  23.462  1.00  0.380          C  
ATOM   2023  C   ARG A 133      22.571 -26.152  22.477  1.00  0.390          C  
ATOM   2024  O   ARG A 133      22.515 -25.861  21.276  1.00  0.390          O  
ATOM   2025  CB  ARG A 133      24.681 -25.598  23.692  1.00  0.530          C  
ATOM   2026  CG  ARG A 133      25.579 -24.525  24.296  1.00  0.530          C  
ATOM   2027  CD  ARG A 133      26.926 -25.061  24.664  1.00  0.530          C  
ATOM   2028  NE  ARG A 133      27.830 -24.000  25.081  1.00  0.530          N  
ATOM   2029  CZ  ARG A 133      28.989 -24.158  25.767  1.00  0.530          C  
ATOM   2030  NH1 ARG A 133      29.410 -25.349  26.183  1.00  0.530          N  
ATOM   2031  NH2 ARG A 133      29.722 -23.088  26.024  1.00  0.530          N  
ATOM   2032  H   ARG A 133      23.006 -25.350  25.593  1.00  0.440          H  
ATOM   2033  HA  ARG A 133      23.241 -24.197  23.014  1.00  0.460          H  
ATOM   2034 1HB  ARG A 133      24.713 -26.455  24.354  1.00  0.630          H  
ATOM   2035 2HB  ARG A 133      25.123 -25.903  22.746  1.00  0.630          H  
ATOM   2036 1HG  ARG A 133      25.714 -23.719  23.576  1.00  0.630          H  
ATOM   2037 2HG  ARG A 133      25.115 -24.132  25.187  1.00  0.630          H  
ATOM   2038 1HD  ARG A 133      26.811 -25.762  25.492  1.00  0.630          H  
ATOM   2039 2HD  ARG A 133      27.367 -25.576  23.811  1.00  0.630          H  
ATOM   2040  HE  ARG A 133      27.586 -23.060  24.801  1.00  0.630          H  
ATOM   2041 1HH1 ARG A 133      28.871 -26.217  26.018  1.00  0.630          H  
ATOM   2042 2HH1 ARG A 133      30.280 -25.424  26.688  1.00  0.630          H  
ATOM   2043 1HH2 ARG A 133      29.421 -22.178  25.696  1.00  0.630          H  
ATOM   2044 2HH2 ARG A 133      30.592 -23.172  26.531  1.00  0.630          H  
ATOM   2045  N   HIS A 134      22.053 -27.285  22.966  1.00  0.400          N  
ATOM   2046  CA  HIS A 134      21.390 -28.228  22.075  1.00  0.410          C  
ATOM   2047  C   HIS A 134      20.139 -27.594  21.469  1.00  0.390          C  
ATOM   2048  O   HIS A 134      19.885 -27.741  20.264  1.00  0.410          O  
ATOM   2049  CB  HIS A 134      21.006 -29.520  22.809  1.00  0.570          C  
ATOM   2050  CG  HIS A 134      22.178 -30.410  23.168  1.00  0.570          C  
ATOM   2051  ND1 HIS A 134      23.079 -30.865  22.224  1.00  0.570          N  
ATOM   2052  CD2 HIS A 134      22.579 -30.947  24.352  1.00  0.570          C  
ATOM   2053  CE1 HIS A 134      23.988 -31.622  22.814  1.00  0.570          C  
ATOM   2054  NE2 HIS A 134      23.708 -31.686  24.099  1.00  0.570          N  
ATOM   2055  H   HIS A 134      22.205 -27.521  23.952  1.00  0.480          H  
ATOM   2056  HA  HIS A 134      22.056 -28.492  21.258  1.00  0.490          H  
ATOM   2057 1HB  HIS A 134      20.498 -29.252  23.735  1.00  0.680          H  
ATOM   2058 2HB  HIS A 134      20.306 -30.090  22.202  1.00  0.680          H  
ATOM   2059  HD2 HIS A 134      22.107 -30.820  25.321  1.00  0.680          H  
ATOM   2060  HE1 HIS A 134      24.829 -32.111  22.322  1.00  0.680          H  
ATOM   2061  HE2 HIS A 134      24.242 -32.196  24.790  1.00  0.680          H  
ATOM   2062  N   ALA A 135      19.374 -26.850  22.283  1.00  0.360          N  
ATOM   2063  CA  ALA A 135      18.177 -26.194  21.761  1.00  0.350          C  
ATOM   2064  C   ALA A 135      18.539 -25.218  20.636  1.00  0.340          C  
ATOM   2065  O   ALA A 135      17.835 -25.116  19.619  1.00  0.340          O  
ATOM   2066  CB  ALA A 135      17.458 -25.440  22.860  1.00  0.490          C  
ATOM   2067  H   ALA A 135      19.606 -26.799  23.285  1.00  0.430          H  
ATOM   2068  HA  ALA A 135      17.527 -26.960  21.361  1.00  0.420          H  
ATOM   2069 1HB  ALA A 135      16.575 -25.000  22.444  1.00  0.590          H  
ATOM   2070 2HB  ALA A 135      17.180 -26.096  23.658  1.00  0.590          H  
ATOM   2071 3HB  ALA A 135      18.109 -24.664  23.255  1.00  0.590          H  
ATOM   2072  N   LEU A 136      19.657 -24.510  20.821  1.00  0.340          N  
ATOM   2073  CA  LEU A 136      20.133 -23.558  19.826  1.00  0.340          C  
ATOM   2074  C   LEU A 136      20.598 -24.197  18.535  1.00  0.370          C  
ATOM   2075  O   LEU A 136      20.358 -23.660  17.455  1.00  0.380          O  
ATOM   2076  CB  LEU A 136      21.278 -22.734  20.405  1.00  0.480          C  
ATOM   2077  CG  LEU A 136      20.900 -21.777  21.502  1.00  0.480          C  
ATOM   2078  CD1 LEU A 136      22.138 -21.183  22.101  1.00  0.480          C  
ATOM   2079  CD2 LEU A 136      20.058 -20.722  20.927  1.00  0.480          C  
ATOM   2080  H   LEU A 136      20.149 -24.608  21.717  1.00  0.410          H  
ATOM   2081  HA  LEU A 136      19.299 -22.925  19.552  1.00  0.410          H  
ATOM   2082 1HB  LEU A 136      22.025 -23.415  20.798  1.00  0.570          H  
ATOM   2083 2HB  LEU A 136      21.731 -22.159  19.596  1.00  0.570          H  
ATOM   2084  HG  LEU A 136      20.363 -22.298  22.287  1.00  0.570          H  
ATOM   2085 1HD1 LEU A 136      21.860 -20.498  22.892  1.00  0.570          H  
ATOM   2086 2HD1 LEU A 136      22.741 -21.977  22.506  1.00  0.570          H  
ATOM   2087 3HD1 LEU A 136      22.701 -20.654  21.338  1.00  0.570          H  
ATOM   2088 1HD2 LEU A 136      19.800 -20.033  21.649  1.00  0.570          H  
ATOM   2089 2HD2 LEU A 136      20.612 -20.241  20.158  1.00  0.570          H  
ATOM   2090 3HD2 LEU A 136      19.168 -21.097  20.518  1.00  0.570          H  
ATOM   2091  N   ARG A 137      21.265 -25.344  18.615  1.00  0.390          N  
ATOM   2092  CA  ARG A 137      21.681 -25.986  17.379  1.00  0.420          C  
ATOM   2093  C   ARG A 137      20.458 -26.339  16.537  1.00  0.420          C  
ATOM   2094  O   ARG A 137      20.470 -26.190  15.313  1.00  0.440          O  
ATOM   2095  CB  ARG A 137      22.485 -27.245  17.644  1.00  0.580          C  
ATOM   2096  CG  ARG A 137      23.868 -27.017  18.214  1.00  0.580          C  
ATOM   2097  CD  ARG A 137      24.629 -28.280  18.305  1.00  0.580          C  
ATOM   2098  NE  ARG A 137      25.918 -28.091  18.959  1.00  0.580          N  
ATOM   2099  CZ  ARG A 137      26.140 -28.226  20.285  1.00  0.580          C  
ATOM   2100  NH1 ARG A 137      25.147 -28.533  21.087  1.00  0.580          N  
ATOM   2101  NH2 ARG A 137      27.361 -28.046  20.768  1.00  0.580          N  
ATOM   2102  H   ARG A 137      21.521 -25.718  19.535  1.00  0.470          H  
ATOM   2103  HA  ARG A 137      22.302 -25.289  16.819  1.00  0.500          H  
ATOM   2104 1HB  ARG A 137      21.941 -27.866  18.360  1.00  0.690          H  
ATOM   2105 2HB  ARG A 137      22.585 -27.816  16.724  1.00  0.690          H  
ATOM   2106 1HG  ARG A 137      24.416 -26.330  17.571  1.00  0.690          H  
ATOM   2107 2HG  ARG A 137      23.784 -26.589  19.209  1.00  0.690          H  
ATOM   2108 1HD  ARG A 137      24.056 -29.028  18.850  1.00  0.690          H  
ATOM   2109 2HD  ARG A 137      24.819 -28.648  17.297  1.00  0.690          H  
ATOM   2110  HE  ARG A 137      26.709 -27.855  18.372  1.00  0.690          H  
ATOM   2111 1HH1 ARG A 137      24.223 -28.659  20.705  1.00  0.690          H  
ATOM   2112 2HH1 ARG A 137      25.300 -28.637  22.080  1.00  0.690          H  
ATOM   2113 1HH2 ARG A 137      28.121 -27.811  20.144  1.00  0.690          H  
ATOM   2114 2HH2 ARG A 137      27.537 -28.149  21.757  1.00  0.690          H  
ATOM   2115  N   LEU A 138      19.396 -26.802  17.201  1.00  0.400          N  
ATOM   2116  CA  LEU A 138      18.168 -27.177  16.513  1.00  0.410          C  
ATOM   2117  C   LEU A 138      17.462 -26.004  15.839  1.00  0.400          C  
ATOM   2118  O   LEU A 138      16.959 -26.142  14.719  1.00  0.410          O  
ATOM   2119  CB  LEU A 138      17.211 -27.785  17.522  1.00  0.570          C  
ATOM   2120  CG  LEU A 138      17.611 -29.104  18.112  1.00  0.570          C  
ATOM   2121  CD1 LEU A 138      16.699 -29.383  19.222  1.00  0.570          C  
ATOM   2122  CD2 LEU A 138      17.525 -30.195  17.089  1.00  0.570          C  
ATOM   2123  H   LEU A 138      19.481 -26.943  18.216  1.00  0.480          H  
ATOM   2124  HA  LEU A 138      18.421 -27.893  15.739  1.00  0.490          H  
ATOM   2125 1HB  LEU A 138      17.095 -27.088  18.340  1.00  0.680          H  
ATOM   2126 2HB  LEU A 138      16.240 -27.910  17.044  1.00  0.680          H  
ATOM   2127  HG  LEU A 138      18.625 -29.051  18.500  1.00  0.680          H  
ATOM   2128 1HD1 LEU A 138      16.979 -30.309  19.645  1.00  0.680          H  
ATOM   2129 2HD1 LEU A 138      16.790 -28.604  19.952  1.00  0.680          H  
ATOM   2130 3HD1 LEU A 138      15.687 -29.427  18.858  1.00  0.680          H  
ATOM   2131 1HD2 LEU A 138      17.796 -31.139  17.558  1.00  0.680          H  
ATOM   2132 2HD2 LEU A 138      16.512 -30.241  16.724  1.00  0.680          H  
ATOM   2133 3HD2 LEU A 138      18.198 -30.010  16.263  1.00  0.680          H  
ATOM   2134  N   LYS A 139      17.427 -24.853  16.513  1.00  0.380          N  
ATOM   2135  CA  LYS A 139      16.797 -23.668  15.949  1.00  0.380          C  
ATOM   2136  C   LYS A 139      17.696 -22.404  16.067  1.00  0.370          C  
ATOM   2137  O   LYS A 139      17.862 -21.851  17.162  1.00  0.370          O  
ATOM   2138  CB  LYS A 139      15.426 -23.486  16.599  1.00  0.530          C  
ATOM   2139  CG  LYS A 139      14.651 -22.245  16.156  1.00  0.530          C  
ATOM   2140  CD  LYS A 139      13.194 -22.297  16.626  1.00  0.530          C  
ATOM   2141  CE  LYS A 139      12.477 -20.926  16.497  1.00  0.530          C  
ATOM   2142  NZ  LYS A 139      12.436 -20.405  15.093  1.00  0.530          N  
ATOM   2143  H   LYS A 139      17.803 -24.832  17.469  1.00  0.460          H  
ATOM   2144  HA  LYS A 139      16.577 -23.884  14.915  1.00  0.460          H  
ATOM   2145 1HB  LYS A 139      14.810 -24.343  16.329  1.00  0.640          H  
ATOM   2146 2HB  LYS A 139      15.524 -23.520  17.671  1.00  0.640          H  
ATOM   2147 1HG  LYS A 139      15.120 -21.349  16.562  1.00  0.640          H  
ATOM   2148 2HG  LYS A 139      14.679 -22.177  15.069  1.00  0.640          H  
ATOM   2149 1HD  LYS A 139      12.655 -23.024  16.018  1.00  0.640          H  
ATOM   2150 2HD  LYS A 139      13.156 -22.630  17.653  1.00  0.640          H  
ATOM   2151 1HE  LYS A 139      11.457 -21.044  16.855  1.00  0.640          H  
ATOM   2152 2HE  LYS A 139      12.993 -20.193  17.125  1.00  0.640          H  
ATOM   2153 1HZ  LYS A 139      11.958 -19.513  15.079  1.00  0.640          H  
ATOM   2154 2HZ  LYS A 139      13.403 -20.255  14.766  1.00  0.640          H  
ATOM   2155 3HZ  LYS A 139      11.962 -21.049  14.485  1.00  0.640          H  
ATOM   2156  N   PRO A 140      18.210 -21.864  14.925  1.00  0.380          N  
ATOM   2157  CA  PRO A 140      19.108 -20.710  14.821  1.00  0.390          C  
ATOM   2158  C   PRO A 140      18.649 -19.450  15.553  1.00  0.400          C  
ATOM   2159  O   PRO A 140      19.491 -18.707  16.061  1.00  0.410          O  
ATOM   2160  CB  PRO A 140      19.134 -20.459  13.305  1.00  0.580          C  
ATOM   2161  CG  PRO A 140      18.943 -21.825  12.699  1.00  0.580          C  
ATOM   2162  CD  PRO A 140      17.961 -22.523  13.611  1.00  0.580          C  
ATOM   2163  HA  PRO A 140      20.100 -21.008  15.175  1.00  0.470          H  
ATOM   2164 1HB  PRO A 140      18.343 -19.744  13.025  1.00  0.700          H  
ATOM   2165 2HB  PRO A 140      20.096 -19.994  13.026  1.00  0.700          H  
ATOM   2166 1HG  PRO A 140      18.574 -21.733  11.665  1.00  0.700          H  
ATOM   2167 2HG  PRO A 140      19.907 -22.357  12.649  1.00  0.700          H  
ATOM   2168 1HD  PRO A 140      16.927 -22.359  13.267  1.00  0.700          H  
ATOM   2169 2HD  PRO A 140      18.250 -23.597  13.640  1.00  0.700          H  
ATOM   2170  N   ASP A 141      17.344 -19.219  15.684  1.00  0.400          N  
ATOM   2171  CA  ASP A 141      16.895 -18.037  16.381  1.00  0.440          C  
ATOM   2172  C   ASP A 141      16.046 -18.398  17.588  1.00  0.400          C  
ATOM   2173  O   ASP A 141      15.094 -17.696  17.964  1.00  0.410          O  
ATOM   2174  CB  ASP A 141      16.094 -17.193  15.399  1.00  0.600          C  
ATOM   2175  CG  ASP A 141      14.915 -18.001  14.800  1.00  0.600          C  
ATOM   2176  OD1 ASP A 141      14.950 -19.245  14.862  1.00  0.600          O  
ATOM   2177  OD2 ASP A 141      14.000 -17.404  14.281  1.00  0.600          O  
ATOM   2178  H   ASP A 141      16.616 -19.802  15.260  1.00  0.480          H  
ATOM   2179  HA  ASP A 141      17.757 -17.467  16.721  1.00  0.530          H  
ATOM   2180 1HB  ASP A 141      15.709 -16.304  15.896  1.00  0.720          H  
ATOM   2181 2HB  ASP A 141      16.735 -16.874  14.586  1.00  0.720          H  
ATOM   2182  N   PHE A 142      16.485 -19.417  18.310  1.00  0.380          N  
ATOM   2183  CA  PHE A 142      15.803 -19.801  19.515  1.00  0.350          C  
ATOM   2184  C   PHE A 142      16.292 -18.908  20.637  1.00  0.340          C  
ATOM   2185  O   PHE A 142      17.210 -19.262  21.390  1.00  0.310          O  
ATOM   2186  CB  PHE A 142      16.055 -21.275  19.776  1.00  0.500          C  
ATOM   2187  CG  PHE A 142      15.272 -21.881  20.840  1.00  0.500          C  
ATOM   2188  CD1 PHE A 142      13.933 -22.188  20.672  1.00  0.500          C  
ATOM   2189  CD2 PHE A 142      15.869 -22.166  22.009  1.00  0.500          C  
ATOM   2190  CE1 PHE A 142      13.225 -22.771  21.686  1.00  0.500          C  
ATOM   2191  CE2 PHE A 142      15.182 -22.732  23.021  1.00  0.500          C  
ATOM   2192  CZ  PHE A 142      13.850 -23.041  22.863  1.00  0.500          C  
ATOM   2193  H   PHE A 142      17.251 -20.006  17.957  1.00  0.460          H  
ATOM   2194  HA  PHE A 142      14.732 -19.646  19.382  1.00  0.420          H  
ATOM   2195 1HB  PHE A 142      15.850 -21.796  18.888  1.00  0.600          H  
ATOM   2196 2HB  PHE A 142      17.087 -21.440  19.978  1.00  0.600          H  
ATOM   2197  HD1 PHE A 142      13.448 -21.966  19.733  1.00  0.600          H  
ATOM   2198  HD2 PHE A 142      16.920 -21.934  22.116  1.00  0.600          H  
ATOM   2199  HE1 PHE A 142      12.163 -23.019  21.554  1.00  0.600          H  
ATOM   2200  HE2 PHE A 142      15.700 -22.941  23.946  1.00  0.600          H  
ATOM   2201  HZ  PHE A 142      13.291 -23.499  23.667  1.00  0.600          H  
ATOM   2202  N   ILE A 143      15.621 -17.774  20.782  1.00  0.390          N  
ATOM   2203  CA  ILE A 143      16.023 -16.720  21.705  1.00  0.400          C  
ATOM   2204  C   ILE A 143      16.128 -17.230  23.114  1.00  0.370          C  
ATOM   2205  O   ILE A 143      17.071 -16.909  23.829  1.00  0.350          O  
ATOM   2206  CB  ILE A 143      15.064 -15.526  21.687  1.00  0.560          C  
ATOM   2207  CG1 ILE A 143      15.030 -14.845  20.272  1.00  0.560          C  
ATOM   2208  CG2 ILE A 143      15.449 -14.521  22.796  1.00  0.560          C  
ATOM   2209  CD1 ILE A 143      16.339 -14.322  19.736  1.00  0.560          C  
ATOM   2210  H   ILE A 143      14.862 -17.609  20.112  1.00  0.470          H  
ATOM   2211  HA  ILE A 143      17.016 -16.374  21.424  1.00  0.480          H  
ATOM   2212  HB  ILE A 143      14.050 -15.884  21.882  1.00  0.670          H  
ATOM   2213 1HG1 ILE A 143      14.637 -15.554  19.548  1.00  0.670          H  
ATOM   2214 2HG1 ILE A 143      14.347 -13.998  20.334  1.00  0.670          H  
ATOM   2215 1HG2 ILE A 143      14.753 -13.702  22.785  1.00  0.670          H  
ATOM   2216 2HG2 ILE A 143      15.413 -14.985  23.780  1.00  0.670          H  
ATOM   2217 3HG2 ILE A 143      16.444 -14.154  22.627  1.00  0.670          H  
ATOM   2218 1HD1 ILE A 143      16.152 -13.860  18.775  1.00  0.670          H  
ATOM   2219 2HD1 ILE A 143      16.744 -13.592  20.397  1.00  0.670          H  
ATOM   2220 3HD1 ILE A 143      17.056 -15.124  19.604  1.00  0.670          H  
ATOM   2221  N   ASP A 144      15.164 -18.051  23.534  1.00  0.390          N  
ATOM   2222  CA  ASP A 144      15.197 -18.547  24.902  1.00  0.380          C  
ATOM   2223  C   ASP A 144      16.511 -19.246  25.188  1.00  0.340          C  
ATOM   2224  O   ASP A 144      17.022 -19.191  26.309  1.00  0.330          O  
ATOM   2225  CB  ASP A 144      14.090 -19.574  25.162  1.00  0.540          C  
ATOM   2226  CG  ASP A 144      12.671 -19.027  25.218  1.00  0.540          C  
ATOM   2227  OD1 ASP A 144      12.480 -17.838  25.246  1.00  0.540          O  
ATOM   2228  OD2 ASP A 144      11.780 -19.833  25.272  1.00  0.540          O  
ATOM   2229  H   ASP A 144      14.412 -18.304  22.911  1.00  0.470          H  
ATOM   2230  HA  ASP A 144      15.086 -17.705  25.585  1.00  0.460          H  
ATOM   2231 1HB  ASP A 144      14.125 -20.324  24.375  1.00  0.640          H  
ATOM   2232 2HB  ASP A 144      14.299 -20.089  26.097  1.00  0.640          H  
ATOM   2233  N   GLY A 145      17.054 -19.949  24.193  1.00  0.330          N  
ATOM   2234  CA  GLY A 145      18.279 -20.676  24.383  1.00  0.290          C  
ATOM   2235  C   GLY A 145      19.387 -19.692  24.610  1.00  0.290          C  
ATOM   2236  O   GLY A 145      20.124 -19.792  25.582  1.00  0.300          O  
ATOM   2237  H   GLY A 145      16.659 -19.921  23.253  1.00  0.400          H  
ATOM   2238 1HA  GLY A 145      18.186 -21.347  25.235  1.00  0.350          H  
ATOM   2239 2HA  GLY A 145      18.496 -21.278  23.505  1.00  0.350          H  
ATOM   2240  N   TYR A 146      19.492 -18.714  23.718  1.00  0.290          N  
ATOM   2241  CA  TYR A 146      20.590 -17.762  23.761  1.00  0.290          C  
ATOM   2242  C   TYR A 146      20.644 -16.932  25.024  1.00  0.300          C  
ATOM   2243  O   TYR A 146      21.730 -16.717  25.571  1.00  0.310          O  
ATOM   2244  CB  TYR A 146      20.509 -16.781  22.612  1.00  0.410          C  
ATOM   2245  CG  TYR A 146      20.860 -17.246  21.256  1.00  0.410          C  
ATOM   2246  CD1 TYR A 146      19.881 -17.289  20.278  1.00  0.410          C  
ATOM   2247  CD2 TYR A 146      22.158 -17.609  20.964  1.00  0.410          C  
ATOM   2248  CE1 TYR A 146      20.190 -17.708  19.022  1.00  0.410          C  
ATOM   2249  CE2 TYR A 146      22.476 -18.038  19.694  1.00  0.410          C  
ATOM   2250  CZ  TYR A 146      21.495 -18.095  18.721  1.00  0.410          C  
ATOM   2251  OH  TYR A 146      21.805 -18.550  17.454  1.00  0.410          O  
ATOM   2252  H   TYR A 146      18.790 -18.680  22.964  1.00  0.350          H  
ATOM   2253  HA  TYR A 146      21.522 -18.317  23.694  1.00  0.350          H  
ATOM   2254 1HB  TYR A 146      19.487 -16.403  22.573  1.00  0.490          H  
ATOM   2255 2HB  TYR A 146      21.170 -15.966  22.849  1.00  0.490          H  
ATOM   2256  HD1 TYR A 146      18.870 -17.000  20.504  1.00  0.490          H  
ATOM   2257  HD2 TYR A 146      22.927 -17.563  21.738  1.00  0.490          H  
ATOM   2258  HE1 TYR A 146      19.419 -17.747  18.269  1.00  0.490          H  
ATOM   2259  HE2 TYR A 146      23.496 -18.338  19.457  1.00  0.490          H  
ATOM   2260  HH  TYR A 146      20.982 -18.601  16.911  1.00  0.490          H  
ATOM   2261  N   ILE A 147      19.493 -16.463  25.500  1.00  0.310          N  
ATOM   2262  CA  ILE A 147      19.520 -15.590  26.665  1.00  0.340          C  
ATOM   2263  C   ILE A 147      19.673 -16.386  27.959  1.00  0.320          C  
ATOM   2264  O   ILE A 147      20.330 -15.918  28.897  1.00  0.310          O  
ATOM   2265  CB  ILE A 147      18.316 -14.611  26.674  1.00  0.460          C  
ATOM   2266  CG1 ILE A 147      16.954 -15.329  26.886  1.00  0.460          C  
ATOM   2267  CG2 ILE A 147      18.328 -13.882  25.335  1.00  0.460          C  
ATOM   2268  CD1 ILE A 147      15.758 -14.396  27.053  1.00  0.460          C  
ATOM   2269  H   ILE A 147      18.620 -16.691  25.009  1.00  0.370          H  
ATOM   2270  HA  ILE A 147      20.403 -14.958  26.578  1.00  0.410          H  
ATOM   2271  HB  ILE A 147      18.443 -13.892  27.482  1.00  0.560          H  
ATOM   2272 1HG1 ILE A 147      16.764 -15.980  26.054  1.00  0.560          H  
ATOM   2273 2HG1 ILE A 147      17.003 -15.927  27.791  1.00  0.560          H  
ATOM   2274 1HG2 ILE A 147      17.538 -13.151  25.287  1.00  0.560          H  
ATOM   2275 2HG2 ILE A 147      19.287 -13.386  25.219  1.00  0.560          H  
ATOM   2276 3HG2 ILE A 147      18.197 -14.600  24.530  1.00  0.560          H  
ATOM   2277 1HD1 ILE A 147      14.862 -14.999  27.211  1.00  0.560          H  
ATOM   2278 2HD1 ILE A 147      15.919 -13.751  27.919  1.00  0.560          H  
ATOM   2279 3HD1 ILE A 147      15.613 -13.783  26.171  1.00  0.560          H  
ATOM   2280  N   ASN A 148      19.076 -17.581  28.034  1.00  0.320          N  
ATOM   2281  CA  ASN A 148      19.221 -18.379  29.229  1.00  0.320          C  
ATOM   2282  C   ASN A 148      20.632 -18.967  29.258  1.00  0.310          C  
ATOM   2283  O   ASN A 148      21.206 -19.171  30.335  1.00  0.320          O  
ATOM   2284  CB  ASN A 148      18.152 -19.424  29.276  1.00  0.450          C  
ATOM   2285  CG  ASN A 148      16.792 -18.846  29.521  1.00  0.450          C  
ATOM   2286  OD1 ASN A 148      16.638 -17.802  30.169  1.00  0.450          O  
ATOM   2287  ND2 ASN A 148      15.787 -19.495  28.999  1.00  0.450          N  
ATOM   2288  H   ASN A 148      18.495 -17.945  27.273  1.00  0.380          H  
ATOM   2289  HA  ASN A 148      19.116 -17.735  30.102  1.00  0.380          H  
ATOM   2290 1HB  ASN A 148      18.160 -20.022  28.367  1.00  0.540          H  
ATOM   2291 2HB  ASN A 148      18.368 -20.056  30.104  1.00  0.540          H  
ATOM   2292 1HD2 ASN A 148      14.856 -19.162  29.125  1.00  0.540          H  
ATOM   2293 2HD2 ASN A 148      15.948 -20.318  28.450  1.00  0.540          H  
ATOM   2294  N   LEU A 149      21.189 -19.240  28.065  1.00  0.310          N  
ATOM   2295  CA  LEU A 149      22.538 -19.738  27.930  1.00  0.310          C  
ATOM   2296  C   LEU A 149      23.482 -18.674  28.362  1.00  0.310          C  
ATOM   2297  O   LEU A 149      24.372 -18.928  29.164  1.00  0.330          O  
ATOM   2298  CB  LEU A 149      22.878 -20.102  26.481  1.00  0.430          C  
ATOM   2299  CG  LEU A 149      24.313 -20.539  26.190  1.00  0.430          C  
ATOM   2300  CD1 LEU A 149      24.694 -21.774  26.971  1.00  0.430          C  
ATOM   2301  CD2 LEU A 149      24.444 -20.812  24.730  1.00  0.430          C  
ATOM   2302  H   LEU A 149      20.656 -19.112  27.206  1.00  0.370          H  
ATOM   2303  HA  LEU A 149      22.654 -20.603  28.571  1.00  0.370          H  
ATOM   2304 1HB  LEU A 149      22.240 -20.886  26.161  1.00  0.520          H  
ATOM   2305 2HB  LEU A 149      22.674 -19.234  25.860  1.00  0.520          H  
ATOM   2306  HG  LEU A 149      24.976 -19.743  26.463  1.00  0.520          H  
ATOM   2307 1HD1 LEU A 149      25.714 -22.020  26.709  1.00  0.520          H  
ATOM   2308 2HD1 LEU A 149      24.629 -21.594  28.041  1.00  0.520          H  
ATOM   2309 3HD1 LEU A 149      24.052 -22.596  26.706  1.00  0.520          H  
ATOM   2310 1HD2 LEU A 149      25.470 -21.103  24.502  1.00  0.520          H  
ATOM   2311 2HD2 LEU A 149      23.772 -21.622  24.475  1.00  0.520          H  
ATOM   2312 3HD2 LEU A 149      24.184 -19.916  24.164  1.00  0.520          H  
ATOM   2313  N   ALA A 150      23.295 -17.457  27.863  1.00  0.300          N  
ATOM   2314  CA  ALA A 150      24.209 -16.421  28.229  1.00  0.310          C  
ATOM   2315  C   ALA A 150      24.246 -16.229  29.722  1.00  0.320          C  
ATOM   2316  O   ALA A 150      25.327 -16.089  30.288  1.00  0.330          O  
ATOM   2317  CB  ALA A 150      23.806 -15.136  27.596  1.00  0.430          C  
ATOM   2318  H   ALA A 150      22.560 -17.261  27.180  1.00  0.360          H  
ATOM   2319  HA  ALA A 150      25.191 -16.712  27.886  1.00  0.370          H  
ATOM   2320 1HB  ALA A 150      24.527 -14.395  27.867  1.00  0.520          H  
ATOM   2321 2HB  ALA A 150      23.755 -15.218  26.536  1.00  0.520          H  
ATOM   2322 3HB  ALA A 150      22.824 -14.869  27.964  1.00  0.520          H  
ATOM   2323  N   ALA A 151      23.084 -16.255  30.382  1.00  0.320          N  
ATOM   2324  CA  ALA A 151      23.076 -16.091  31.822  1.00  0.340          C  
ATOM   2325  C   ALA A 151      23.837 -17.225  32.509  1.00  0.350          C  
ATOM   2326  O   ALA A 151      24.593 -16.996  33.466  1.00  0.380          O  
ATOM   2327  CB  ALA A 151      21.650 -16.037  32.312  1.00  0.470          C  
ATOM   2328  H   ALA A 151      22.195 -16.335  29.874  1.00  0.380          H  
ATOM   2329  HA  ALA A 151      23.575 -15.151  32.059  1.00  0.410          H  
ATOM   2330 1HB  ALA A 151      21.636 -15.888  33.387  1.00  0.560          H  
ATOM   2331 2HB  ALA A 151      21.134 -15.210  31.817  1.00  0.560          H  
ATOM   2332 3HB  ALA A 151      21.150 -16.976  32.064  1.00  0.560          H  
ATOM   2333  N   ALA A 152      23.640 -18.460  32.027  1.00  0.350          N  
ATOM   2334  CA  ALA A 152      24.340 -19.608  32.582  1.00  0.360          C  
ATOM   2335  C   ALA A 152      25.850 -19.491  32.380  1.00  0.380          C  
ATOM   2336  O   ALA A 152      26.638 -19.828  33.269  1.00  0.410          O  
ATOM   2337  CB  ALA A 152      23.811 -20.873  31.946  1.00  0.500          C  
ATOM   2338  H   ALA A 152      22.945 -18.613  31.285  1.00  0.420          H  
ATOM   2339  HA  ALA A 152      24.144 -19.635  33.649  1.00  0.430          H  
ATOM   2340 1HB  ALA A 152      24.294 -21.727  32.379  1.00  0.600          H  
ATOM   2341 2HB  ALA A 152      22.751 -20.923  32.125  1.00  0.600          H  
ATOM   2342 3HB  ALA A 152      23.997 -20.847  30.874  1.00  0.600          H  
ATOM   2343  N   LEU A 153      26.253 -18.998  31.214  1.00  0.370          N  
ATOM   2344  CA  LEU A 153      27.655 -18.833  30.902  1.00  0.390          C  
ATOM   2345  C   LEU A 153      28.286 -17.800  31.827  1.00  0.410          C  
ATOM   2346  O   LEU A 153      29.419 -17.999  32.282  1.00  0.430          O  
ATOM   2347  CB  LEU A 153      27.825 -18.449  29.427  1.00  0.540          C  
ATOM   2348  CG  LEU A 153      27.483 -19.544  28.368  1.00  0.540          C  
ATOM   2349  CD1 LEU A 153      27.542 -18.925  26.995  1.00  0.540          C  
ATOM   2350  CD2 LEU A 153      28.443 -20.697  28.446  1.00  0.540          C  
ATOM   2351  H   LEU A 153      25.546 -18.781  30.510  1.00  0.440          H  
ATOM   2352  HA  LEU A 153      28.155 -19.776  31.083  1.00  0.470          H  
ATOM   2353 1HB  LEU A 153      27.144 -17.637  29.233  1.00  0.650          H  
ATOM   2354 2HB  LEU A 153      28.835 -18.091  29.252  1.00  0.650          H  
ATOM   2355  HG  LEU A 153      26.486 -19.911  28.543  1.00  0.650          H  
ATOM   2356 1HD1 LEU A 153      27.298 -19.673  26.247  1.00  0.650          H  
ATOM   2357 2HD1 LEU A 153      26.842 -18.103  26.923  1.00  0.650          H  
ATOM   2358 3HD1 LEU A 153      28.543 -18.570  26.825  1.00  0.650          H  
ATOM   2359 1HD2 LEU A 153      28.168 -21.424  27.695  1.00  0.650          H  
ATOM   2360 2HD2 LEU A 153      29.461 -20.344  28.260  1.00  0.650          H  
ATOM   2361 3HD2 LEU A 153      28.399 -21.161  29.409  1.00  0.650          H  
ATOM   2362  N   VAL A 154      27.543 -16.729  32.165  1.00  0.400          N  
ATOM   2363  CA  VAL A 154      28.091 -15.722  33.073  1.00  0.420          C  
ATOM   2364  C   VAL A 154      28.308 -16.376  34.427  1.00  0.450          C  
ATOM   2365  O   VAL A 154      29.355 -16.210  35.052  1.00  0.480          O  
ATOM   2366  CB  VAL A 154      27.149 -14.510  33.313  1.00  0.580          C  
ATOM   2367  CG1 VAL A 154      27.751 -13.580  34.384  1.00  0.580          C  
ATOM   2368  CG2 VAL A 154      26.927 -13.785  32.075  1.00  0.580          C  
ATOM   2369  H   VAL A 154      26.631 -16.601  31.711  1.00  0.480          H  
ATOM   2370  HA  VAL A 154      29.047 -15.372  32.679  1.00  0.500          H  
ATOM   2371  HB  VAL A 154      26.190 -14.868  33.696  1.00  0.700          H  
ATOM   2372 1HG1 VAL A 154      27.074 -12.743  34.550  1.00  0.700          H  
ATOM   2373 2HG1 VAL A 154      27.890 -14.107  35.325  1.00  0.700          H  
ATOM   2374 3HG1 VAL A 154      28.716 -13.203  34.038  1.00  0.700          H  
ATOM   2375 1HG2 VAL A 154      26.265 -12.937  32.248  1.00  0.700          H  
ATOM   2376 2HG2 VAL A 154      27.873 -13.452  31.693  1.00  0.700          H  
ATOM   2377 3HG2 VAL A 154      26.478 -14.436  31.400  1.00  0.700          H  
ATOM   2378  N   ALA A 155      27.307 -17.131  34.892  1.00  0.440          N  
ATOM   2379  CA  ALA A 155      27.373 -17.800  36.185  1.00  0.460          C  
ATOM   2380  C   ALA A 155      28.571 -18.744  36.260  1.00  0.480          C  
ATOM   2381  O   ALA A 155      29.219 -18.869  37.300  1.00  0.510          O  
ATOM   2382  CB  ALA A 155      26.083 -18.564  36.431  1.00  0.640          C  
ATOM   2383  H   ALA A 155      26.448 -17.211  34.335  1.00  0.530          H  
ATOM   2384  HA  ALA A 155      27.492 -17.039  36.954  1.00  0.550          H  
ATOM   2385 1HB  ALA A 155      26.121 -19.041  37.407  1.00  0.760          H  
ATOM   2386 2HB  ALA A 155      25.245 -17.871  36.390  1.00  0.760          H  
ATOM   2387 3HB  ALA A 155      25.960 -19.317  35.664  1.00  0.760          H  
ATOM   2388  N   ALA A 156      28.899 -19.365  35.128  1.00  0.480          N  
ATOM   2389  CA  ALA A 156      30.006 -20.303  35.005  1.00  0.500          C  
ATOM   2390  C   ALA A 156      31.360 -19.609  34.853  1.00  0.540          C  
ATOM   2391  O   ALA A 156      32.389 -20.281  34.745  1.00  0.660          O  
ATOM   2392  CB  ALA A 156      29.782 -21.209  33.805  1.00  0.690          C  
ATOM   2393  H   ALA A 156      28.269 -19.249  34.327  1.00  0.580          H  
ATOM   2394  HA  ALA A 156      30.036 -20.904  35.911  1.00  0.600          H  
ATOM   2395 1HB  ALA A 156      30.593 -21.929  33.737  1.00  0.830          H  
ATOM   2396 2HB  ALA A 156      28.844 -21.730  33.919  1.00  0.830          H  
ATOM   2397 3HB  ALA A 156      29.752 -20.604  32.902  1.00  0.830          H  
ATOM   2398  N   GLY A 157      31.373 -18.278  34.797  1.00  0.500          N  
ATOM   2399  CA  GLY A 157      32.588 -17.502  34.618  1.00  0.540          C  
ATOM   2400  C   GLY A 157      32.947 -17.263  33.153  1.00  0.530          C  
ATOM   2401  O   GLY A 157      33.934 -16.583  32.850  1.00  0.550          O  
ATOM   2402  H   GLY A 157      30.501 -17.755  34.911  1.00  0.600          H  
ATOM   2403 1HA  GLY A 157      32.461 -16.541  35.117  1.00  0.650          H  
ATOM   2404 2HA  GLY A 157      33.412 -18.009  35.116  1.00  0.650          H  
ATOM   2405  N   ASP A 158      32.149 -17.791  32.224  1.00  0.490          N  
ATOM   2406  CA  ASP A 158      32.423 -17.618  30.807  1.00  0.480          C  
ATOM   2407  C   ASP A 158      31.793 -16.323  30.354  1.00  0.450          C  
ATOM   2408  O   ASP A 158      30.788 -16.298  29.638  1.00  0.420          O  
ATOM   2409  CB  ASP A 158      31.904 -18.799  29.983  1.00  0.680          C  
ATOM   2410  CG  ASP A 158      32.336 -18.726  28.511  1.00  0.680          C  
ATOM   2411  OD1 ASP A 158      33.120 -17.846  28.177  1.00  0.680          O  
ATOM   2412  OD2 ASP A 158      31.886 -19.532  27.725  1.00  0.680          O  
ATOM   2413  H   ASP A 158      31.302 -18.279  32.508  1.00  0.590          H  
ATOM   2414  HA  ASP A 158      33.501 -17.545  30.660  1.00  0.580          H  
ATOM   2415 1HB  ASP A 158      32.281 -19.727  30.414  1.00  0.810          H  
ATOM   2416 2HB  ASP A 158      30.828 -18.837  30.046  1.00  0.810          H  
ATOM   2417  N   MET A 159      32.392 -15.236  30.796  1.00  0.470          N  
ATOM   2418  CA  MET A 159      31.864 -13.921  30.524  1.00  0.450          C  
ATOM   2419  C   MET A 159      31.884 -13.606  29.039  1.00  0.420          C  
ATOM   2420  O   MET A 159      30.927 -13.031  28.520  1.00  0.390          O  
ATOM   2421  CB  MET A 159      32.632 -12.901  31.329  1.00  0.640          C  
ATOM   2422  CG  MET A 159      32.380 -13.023  32.829  1.00  0.640          C  
ATOM   2423  SD  MET A 159      33.416 -11.947  33.815  1.00  0.640          S  
ATOM   2424  CE  MET A 159      32.719 -10.356  33.485  1.00  0.640          C  
ATOM   2425  H   MET A 159      33.222 -15.387  31.379  1.00  0.560          H  
ATOM   2426  HA  MET A 159      30.824 -13.903  30.849  1.00  0.540          H  
ATOM   2427 1HB  MET A 159      33.703 -13.024  31.143  1.00  0.770          H  
ATOM   2428 2HB  MET A 159      32.350 -11.910  30.999  1.00  0.770          H  
ATOM   2429 1HG  MET A 159      31.338 -12.788  33.039  1.00  0.770          H  
ATOM   2430 2HG  MET A 159      32.559 -14.052  33.144  1.00  0.770          H  
ATOM   2431 1HE  MET A 159      33.276  -9.612  34.043  1.00  0.770          H  
ATOM   2432 2HE  MET A 159      32.781 -10.139  32.436  1.00  0.770          H  
ATOM   2433 3HE  MET A 159      31.679 -10.343  33.798  1.00  0.770          H  
ATOM   2434  N   GLU A 160      32.947 -14.000  28.341  1.00  0.440          N  
ATOM   2435  CA  GLU A 160      33.031 -13.728  26.917  1.00  0.430          C  
ATOM   2436  C   GLU A 160      31.993 -14.553  26.155  1.00  0.400          C  
ATOM   2437  O   GLU A 160      31.346 -14.032  25.235  1.00  0.390          O  
ATOM   2438  CB  GLU A 160      34.441 -14.012  26.407  1.00  0.610          C  
ATOM   2439  CG  GLU A 160      35.511 -13.064  26.968  1.00  0.610          C  
ATOM   2440  CD  GLU A 160      35.927 -13.429  28.368  1.00  0.610          C  
ATOM   2441  OE1 GLU A 160      35.473 -14.446  28.841  1.00  0.610          O  
ATOM   2442  OE2 GLU A 160      36.690 -12.711  28.959  1.00  0.610          O  
ATOM   2443  H   GLU A 160      33.725 -14.476  28.809  1.00  0.530          H  
ATOM   2444  HA  GLU A 160      32.814 -12.673  26.755  1.00  0.520          H  
ATOM   2445 1HB  GLU A 160      34.720 -15.036  26.660  1.00  0.730          H  
ATOM   2446 2HB  GLU A 160      34.455 -13.931  25.320  1.00  0.730          H  
ATOM   2447 1HG  GLU A 160      36.387 -13.086  26.320  1.00  0.730          H  
ATOM   2448 2HG  GLU A 160      35.116 -12.049  26.967  1.00  0.730          H  
ATOM   2449  N   GLY A 161      31.821 -15.836  26.522  1.00  0.400          N  
ATOM   2450  CA  GLY A 161      30.835 -16.667  25.859  1.00  0.390          C  
ATOM   2451  C   GLY A 161      29.444 -16.096  26.073  1.00  0.360          C  
ATOM   2452  O   GLY A 161      28.614 -16.108  25.158  1.00  0.350          O  
ATOM   2453  H   GLY A 161      32.393 -16.288  27.253  1.00  0.480          H  
ATOM   2454 1HA  GLY A 161      31.058 -16.726  24.794  1.00  0.470          H  
ATOM   2455 2HA  GLY A 161      30.888 -17.680  26.259  1.00  0.470          H  
ATOM   2456  N   ALA A 162      29.175 -15.608  27.294  1.00  0.360          N  
ATOM   2457  CA  ALA A 162      27.895 -15.014  27.610  1.00  0.350          C  
ATOM   2458  C   ALA A 162      27.630 -13.779  26.779  1.00  0.340          C  
ATOM   2459  O   ALA A 162      26.506 -13.593  26.307  1.00  0.330          O  
ATOM   2460  CB  ALA A 162      27.833 -14.671  29.051  1.00  0.490          C  
ATOM   2461  H   ALA A 162      29.882 -15.681  28.034  1.00  0.430          H  
ATOM   2462  HA  ALA A 162      27.124 -15.735  27.384  1.00  0.420          H  
ATOM   2463 1HB  ALA A 162      26.857 -14.247  29.244  1.00  0.590          H  
ATOM   2464 2HB  ALA A 162      27.984 -15.552  29.643  1.00  0.590          H  
ATOM   2465 3HB  ALA A 162      28.603 -13.968  29.287  1.00  0.590          H  
ATOM   2466  N   VAL A 163      28.659 -12.952  26.547  1.00  0.360          N  
ATOM   2467  CA  VAL A 163      28.456 -11.783  25.712  1.00  0.350          C  
ATOM   2468  C   VAL A 163      28.047 -12.236  24.339  1.00  0.320          C  
ATOM   2469  O   VAL A 163      27.094 -11.699  23.779  1.00  0.290          O  
ATOM   2470  CB  VAL A 163      29.730 -10.898  25.585  1.00  0.490          C  
ATOM   2471  CG1 VAL A 163      29.546  -9.829  24.499  1.00  0.490          C  
ATOM   2472  CG2 VAL A 163      29.996 -10.181  26.885  1.00  0.490          C  
ATOM   2473  H   VAL A 163      29.555 -13.114  27.022  1.00  0.430          H  
ATOM   2474  HA  VAL A 163      27.656 -11.182  26.137  1.00  0.420          H  
ATOM   2475  HB  VAL A 163      30.582 -11.527  25.318  1.00  0.590          H  
ATOM   2476 1HG1 VAL A 163      30.449  -9.224  24.435  1.00  0.590          H  
ATOM   2477 2HG1 VAL A 163      29.365 -10.291  23.530  1.00  0.590          H  
ATOM   2478 3HG1 VAL A 163      28.720  -9.204  24.749  1.00  0.590          H  
ATOM   2479 1HG2 VAL A 163      30.876  -9.570  26.772  1.00  0.590          H  
ATOM   2480 2HG2 VAL A 163      29.145  -9.546  27.135  1.00  0.590          H  
ATOM   2481 3HG2 VAL A 163      30.159 -10.894  27.667  1.00  0.590          H  
ATOM   2482  N   GLN A 164      28.745 -13.229  23.792  1.00  0.330          N  
ATOM   2483  CA  GLN A 164      28.428 -13.692  22.457  1.00  0.320          C  
ATOM   2484  C   GLN A 164      27.011 -14.256  22.373  1.00  0.300          C  
ATOM   2485  O   GLN A 164      26.281 -13.946  21.428  1.00  0.290          O  
ATOM   2486  CB  GLN A 164      29.434 -14.767  22.053  1.00  0.450          C  
ATOM   2487  CG  GLN A 164      30.847 -14.246  21.837  1.00  0.450          C  
ATOM   2488  CD  GLN A 164      31.843 -15.368  21.633  1.00  0.450          C  
ATOM   2489  OE1 GLN A 164      31.512 -16.538  21.855  1.00  0.450          O  
ATOM   2490  NE2 GLN A 164      33.056 -15.026  21.222  1.00  0.450          N  
ATOM   2491  H   GLN A 164      29.537 -13.631  24.310  1.00  0.400          H  
ATOM   2492  HA  GLN A 164      28.504 -12.850  21.772  1.00  0.380          H  
ATOM   2493 1HB  GLN A 164      29.477 -15.525  22.832  1.00  0.540          H  
ATOM   2494 2HB  GLN A 164      29.102 -15.256  21.140  1.00  0.540          H  
ATOM   2495 1HG  GLN A 164      30.857 -13.609  20.955  1.00  0.540          H  
ATOM   2496 2HG  GLN A 164      31.151 -13.674  22.712  1.00  0.540          H  
ATOM   2497 1HE2 GLN A 164      33.752 -15.729  21.077  1.00  0.540          H  
ATOM   2498 2HE2 GLN A 164      33.279 -14.064  21.059  1.00  0.540          H  
ATOM   2499  N   ALA A 165      26.596 -15.059  23.362  1.00  0.290          N  
ATOM   2500  CA  ALA A 165      25.251 -15.621  23.344  1.00  0.280          C  
ATOM   2501  C   ALA A 165      24.190 -14.509  23.440  1.00  0.270          C  
ATOM   2502  O   ALA A 165      23.208 -14.529  22.687  1.00  0.260          O  
ATOM   2503  CB  ALA A 165      25.120 -16.646  24.463  1.00  0.400          C  
ATOM   2504  H   ALA A 165      27.247 -15.310  24.113  1.00  0.350          H  
ATOM   2505  HA  ALA A 165      25.102 -16.127  22.392  1.00  0.340          H  
ATOM   2506 1HB  ALA A 165      24.123 -17.093  24.455  1.00  0.480          H  
ATOM   2507 2HB  ALA A 165      25.870 -17.424  24.323  1.00  0.480          H  
ATOM   2508 3HB  ALA A 165      25.302 -16.164  25.397  1.00  0.480          H  
ATOM   2509  N   TYR A 166      24.403 -13.506  24.313  1.00  0.270          N  
ATOM   2510  CA  TYR A 166      23.457 -12.401  24.422  1.00  0.270          C  
ATOM   2511  C   TYR A 166      23.372 -11.606  23.128  1.00  0.270          C  
ATOM   2512  O   TYR A 166      22.273 -11.307  22.645  1.00  0.280          O  
ATOM   2513  CB  TYR A 166      23.846 -11.436  25.545  1.00  0.380          C  
ATOM   2514  CG  TYR A 166      23.406 -11.760  26.971  1.00  0.380          C  
ATOM   2515  CD1 TYR A 166      24.329 -11.705  28.010  1.00  0.380          C  
ATOM   2516  CD2 TYR A 166      22.074 -12.076  27.245  1.00  0.380          C  
ATOM   2517  CE1 TYR A 166      23.920 -11.973  29.311  1.00  0.380          C  
ATOM   2518  CE2 TYR A 166      21.667 -12.327  28.531  1.00  0.380          C  
ATOM   2519  CZ  TYR A 166      22.575 -12.289  29.563  1.00  0.380          C  
ATOM   2520  OH  TYR A 166      22.144 -12.521  30.861  1.00  0.380          O  
ATOM   2521  H   TYR A 166      25.219 -13.526  24.931  1.00  0.320          H  
ATOM   2522  HA  TYR A 166      22.471 -12.816  24.619  1.00  0.320          H  
ATOM   2523 1HB  TYR A 166      24.934 -11.407  25.557  1.00  0.450          H  
ATOM   2524 2HB  TYR A 166      23.513 -10.442  25.299  1.00  0.450          H  
ATOM   2525  HD1 TYR A 166      25.365 -11.453  27.800  1.00  0.450          H  
ATOM   2526  HD2 TYR A 166      21.346 -12.117  26.445  1.00  0.450          H  
ATOM   2527  HE1 TYR A 166      24.635 -11.930  30.131  1.00  0.450          H  
ATOM   2528  HE2 TYR A 166      20.619 -12.563  28.740  1.00  0.450          H  
ATOM   2529  HH  TYR A 166      21.177 -12.272  30.945  1.00  0.450          H  
ATOM   2530  N   VAL A 167      24.528 -11.336  22.514  1.00  0.280          N  
ATOM   2531  CA  VAL A 167      24.552 -10.595  21.273  1.00  0.290          C  
ATOM   2532  C   VAL A 167      23.831 -11.345  20.175  1.00  0.290          C  
ATOM   2533  O   VAL A 167      23.079 -10.718  19.429  1.00  0.300          O  
ATOM   2534  CB  VAL A 167      25.988 -10.241  20.847  1.00  0.400          C  
ATOM   2535  CG1 VAL A 167      25.999  -9.668  19.414  1.00  0.400          C  
ATOM   2536  CG2 VAL A 167      26.538  -9.184  21.816  1.00  0.400          C  
ATOM   2537  H   VAL A 167      25.412 -11.615  22.950  1.00  0.340          H  
ATOM   2538  HA  VAL A 167      24.031  -9.654  21.437  1.00  0.350          H  
ATOM   2539  HB  VAL A 167      26.608 -11.141  20.875  1.00  0.480          H  
ATOM   2540 1HG1 VAL A 167      27.020  -9.415  19.136  1.00  0.480          H  
ATOM   2541 2HG1 VAL A 167      25.618 -10.408  18.716  1.00  0.480          H  
ATOM   2542 3HG1 VAL A 167      25.377  -8.774  19.369  1.00  0.480          H  
ATOM   2543 1HG2 VAL A 167      27.557  -8.926  21.537  1.00  0.480          H  
ATOM   2544 2HG2 VAL A 167      25.911  -8.297  21.768  1.00  0.480          H  
ATOM   2545 3HG2 VAL A 167      26.531  -9.566  22.829  1.00  0.480          H  
ATOM   2546  N   SER A 168      24.053 -12.658  20.042  1.00  0.290          N  
ATOM   2547  CA  SER A 168      23.359 -13.392  19.002  1.00  0.290          C  
ATOM   2548  C   SER A 168      21.853 -13.291  19.205  1.00  0.290          C  
ATOM   2549  O   SER A 168      21.128 -13.043  18.237  1.00  0.300          O  
ATOM   2550  CB  SER A 168      23.791 -14.843  18.986  1.00  0.410          C  
ATOM   2551  OG  SER A 168      25.138 -14.981  18.593  1.00  0.410          O  
ATOM   2552  H   SER A 168      24.727 -13.144  20.641  1.00  0.350          H  
ATOM   2553  HA  SER A 168      23.611 -12.948  18.038  1.00  0.350          H  
ATOM   2554 1HB  SER A 168      23.665 -15.253  19.988  1.00  0.490          H  
ATOM   2555 2HB  SER A 168      23.149 -15.407  18.314  1.00  0.490          H  
ATOM   2556  HG  SER A 168      25.335 -15.916  18.646  1.00  0.490          H  
ATOM   2557  N   ALA A 169      21.371 -13.406  20.458  1.00  0.290          N  
ATOM   2558  CA  ALA A 169      19.934 -13.302  20.692  1.00  0.290          C  
ATOM   2559  C   ALA A 169      19.395 -11.973  20.230  1.00  0.300          C  
ATOM   2560  O   ALA A 169      18.352 -11.905  19.577  1.00  0.320          O  
ATOM   2561  CB  ALA A 169      19.611 -13.380  22.167  1.00  0.410          C  
ATOM   2562  H   ALA A 169      22.013 -13.633  21.229  1.00  0.350          H  
ATOM   2563  HA  ALA A 169      19.443 -14.106  20.146  1.00  0.350          H  
ATOM   2564 1HB  ALA A 169      18.553 -13.309  22.296  1.00  0.490          H  
ATOM   2565 2HB  ALA A 169      19.942 -14.250  22.577  1.00  0.490          H  
ATOM   2566 3HB  ALA A 169      20.091 -12.558  22.686  1.00  0.490          H  
ATOM   2567  N   LEU A 170      20.140 -10.922  20.550  1.00  0.310          N  
ATOM   2568  CA  LEU A 170      19.760  -9.569  20.232  1.00  0.320          C  
ATOM   2569  C   LEU A 170      19.790  -9.333  18.726  1.00  0.330          C  
ATOM   2570  O   LEU A 170      18.954  -8.617  18.187  1.00  0.350          O  
ATOM   2571  CB  LEU A 170      20.670  -8.615  21.007  1.00  0.440          C  
ATOM   2572  CG  LEU A 170      20.350  -7.131  20.967  1.00  0.440          C  
ATOM   2573  CD1 LEU A 170      18.914  -6.894  21.509  1.00  0.440          C  
ATOM   2574  CD2 LEU A 170      21.380  -6.400  21.845  1.00  0.440          C  
ATOM   2575  H   LEU A 170      20.982 -11.074  21.117  1.00  0.370          H  
ATOM   2576  HA  LEU A 170      18.739  -9.439  20.570  1.00  0.380          H  
ATOM   2577 1HB  LEU A 170      20.665  -8.924  22.039  1.00  0.530          H  
ATOM   2578 2HB  LEU A 170      21.684  -8.747  20.627  1.00  0.530          H  
ATOM   2579  HG  LEU A 170      20.404  -6.761  19.941  1.00  0.530          H  
ATOM   2580 1HD1 LEU A 170      18.701  -5.866  21.488  1.00  0.530          H  
ATOM   2581 2HD1 LEU A 170      18.187  -7.394  20.894  1.00  0.530          H  
ATOM   2582 3HD1 LEU A 170      18.840  -7.258  22.532  1.00  0.530          H  
ATOM   2583 1HD2 LEU A 170      21.178  -5.340  21.828  1.00  0.530          H  
ATOM   2584 2HD2 LEU A 170      21.318  -6.770  22.873  1.00  0.530          H  
ATOM   2585 3HD2 LEU A 170      22.382  -6.583  21.455  1.00  0.530          H  
ATOM   2586  N   GLN A 171      20.757  -9.916  18.026  1.00  0.320          N  
ATOM   2587  CA  GLN A 171      20.793  -9.779  16.578  1.00  0.340          C  
ATOM   2588  C   GLN A 171      19.550 -10.419  15.943  1.00  0.350          C  
ATOM   2589  O   GLN A 171      18.966  -9.852  15.015  1.00  0.370          O  
ATOM   2590  CB  GLN A 171      22.055 -10.427  16.018  1.00  0.470          C  
ATOM   2591  CG  GLN A 171      23.342  -9.685  16.337  1.00  0.470          C  
ATOM   2592  CD  GLN A 171      24.547 -10.502  15.969  1.00  0.470          C  
ATOM   2593  OE1 GLN A 171      24.407 -11.711  15.767  1.00  0.470          O  
ATOM   2594  NE2 GLN A 171      25.711  -9.876  15.873  1.00  0.470          N  
ATOM   2595  H   GLN A 171      21.488 -10.434  18.520  1.00  0.380          H  
ATOM   2596  HA  GLN A 171      20.797  -8.719  16.331  1.00  0.410          H  
ATOM   2597 1HB  GLN A 171      22.140 -11.435  16.425  1.00  0.560          H  
ATOM   2598 2HB  GLN A 171      21.969 -10.518  14.938  1.00  0.560          H  
ATOM   2599 1HG  GLN A 171      23.364  -8.767  15.755  1.00  0.560          H  
ATOM   2600 2HG  GLN A 171      23.380  -9.450  17.390  1.00  0.560          H  
ATOM   2601 1HE2 GLN A 171      26.536 -10.387  15.627  1.00  0.560          H  
ATOM   2602 2HE2 GLN A 171      25.770  -8.891  16.046  1.00  0.560          H  
ATOM   2603  N   TYR A 172      19.121 -11.581  16.471  1.00  0.330          N  
ATOM   2604  CA  TYR A 172      17.925 -12.250  15.952  1.00  0.350          C  
ATOM   2605  C   TYR A 172      16.649 -11.503  16.355  1.00  0.380          C  
ATOM   2606  O   TYR A 172      15.679 -11.456  15.591  1.00  0.410          O  
ATOM   2607  CB  TYR A 172      17.866 -13.710  16.414  1.00  0.480          C  
ATOM   2608  CG  TYR A 172      18.852 -14.606  15.713  1.00  0.480          C  
ATOM   2609  CD1 TYR A 172      19.917 -15.137  16.404  1.00  0.480          C  
ATOM   2610  CD2 TYR A 172      18.701 -14.879  14.363  1.00  0.480          C  
ATOM   2611  CE1 TYR A 172      20.833 -15.921  15.756  1.00  0.480          C  
ATOM   2612  CE2 TYR A 172      19.614 -15.678  13.714  1.00  0.480          C  
ATOM   2613  CZ  TYR A 172      20.681 -16.193  14.405  1.00  0.480          C  
ATOM   2614  OH  TYR A 172      21.607 -16.981  13.758  1.00  0.480          O  
ATOM   2615  H   TYR A 172      19.690 -12.030  17.199  1.00  0.400          H  
ATOM   2616  HA  TYR A 172      17.977 -12.237  14.866  1.00  0.420          H  
ATOM   2617 1HB  TYR A 172      18.095 -13.744  17.478  1.00  0.580          H  
ATOM   2618 2HB  TYR A 172      16.866 -14.108  16.272  1.00  0.580          H  
ATOM   2619  HD1 TYR A 172      20.035 -14.934  17.460  1.00  0.580          H  
ATOM   2620  HD2 TYR A 172      17.858 -14.462  13.813  1.00  0.580          H  
ATOM   2621  HE1 TYR A 172      21.676 -16.328  16.303  1.00  0.580          H  
ATOM   2622  HE2 TYR A 172      19.497 -15.895  12.653  1.00  0.580          H  
ATOM   2623  HH  TYR A 172      22.297 -17.234  14.379  1.00  0.580          H  
ATOM   2624  N   ASN A 173      16.657 -10.897  17.539  1.00  0.370          N  
ATOM   2625  CA  ASN A 173      15.539 -10.113  18.031  1.00  0.400          C  
ATOM   2626  C   ASN A 173      16.050  -8.756  18.554  1.00  0.400          C  
ATOM   2627  O   ASN A 173      16.432  -8.646  19.727  1.00  0.400          O  
ATOM   2628  CB  ASN A 173      14.757 -10.853  19.081  1.00  0.550          C  
ATOM   2629  CG  ASN A 173      13.521 -10.068  19.556  1.00  0.550          C  
ATOM   2630  OD1 ASN A 173      13.436  -8.812  19.534  1.00  0.550          O  
ATOM   2631  ND2 ASN A 173      12.532 -10.814  19.989  1.00  0.550          N  
ATOM   2632  H   ASN A 173      17.469 -11.033  18.147  1.00  0.440          H  
ATOM   2633  HA  ASN A 173      14.836  -9.967  17.221  1.00  0.480          H  
ATOM   2634 1HB  ASN A 173      14.415 -11.798  18.659  1.00  0.660          H  
ATOM   2635 2HB  ASN A 173      15.398 -11.098  19.901  1.00  0.660          H  
ATOM   2636 1HD2 ASN A 173      11.685 -10.388  20.317  1.00  0.660          H  
ATOM   2637 2HD2 ASN A 173      12.623 -11.810  19.993  1.00  0.660          H  
ATOM   2638  N   PRO A 174      15.972  -7.691  17.729  1.00  0.420          N  
ATOM   2639  CA  PRO A 174      16.468  -6.347  17.968  1.00  0.430          C  
ATOM   2640  C   PRO A 174      15.921  -5.672  19.218  1.00  0.440          C  
ATOM   2641  O   PRO A 174      16.494  -4.665  19.666  1.00  0.440          O  
ATOM   2642  CB  PRO A 174      16.000  -5.582  16.718  1.00  0.650          C  
ATOM   2643  CG  PRO A 174      15.879  -6.624  15.646  1.00  0.650          C  
ATOM   2644  CD  PRO A 174      15.410  -7.864  16.355  1.00  0.650          C  
ATOM   2645  HA  PRO A 174      17.568  -6.389  18.009  1.00  0.520          H  
ATOM   2646 1HB  PRO A 174      15.046  -5.073  16.931  1.00  0.770          H  
ATOM   2647 2HB  PRO A 174      16.730  -4.800  16.467  1.00  0.770          H  
ATOM   2648 1HG  PRO A 174      15.180  -6.290  14.865  1.00  0.770          H  
ATOM   2649 2HG  PRO A 174      16.855  -6.775  15.156  1.00  0.770          H  
ATOM   2650 1HD  PRO A 174      14.311  -7.918  16.373  1.00  0.770          H  
ATOM   2651 2HD  PRO A 174      15.881  -8.715  15.827  1.00  0.770          H  
ATOM   2652  N   ASP A 175      14.805  -6.167  19.779  1.00  0.440          N  
ATOM   2653  CA  ASP A 175      14.310  -5.466  20.940  1.00  0.450          C  
ATOM   2654  C   ASP A 175      14.117  -6.371  22.129  1.00  0.420          C  
ATOM   2655  O   ASP A 175      13.158  -6.266  22.905  1.00  0.430          O  
ATOM   2656  CB  ASP A 175      12.997  -4.759  20.617  1.00  0.630          C  
ATOM   2657  CG  ASP A 175      12.627  -3.760  21.680  1.00  0.630          C  
ATOM   2658  OD1 ASP A 175      13.538  -3.323  22.367  1.00  0.630          O  
ATOM   2659  OD2 ASP A 175      11.468  -3.411  21.793  1.00  0.630          O  
ATOM   2660  H   ASP A 175      14.342  -7.024  19.462  1.00  0.530          H  
ATOM   2661  HA  ASP A 175      15.036  -4.712  21.234  1.00  0.540          H  
ATOM   2662 1HB  ASP A 175      13.082  -4.246  19.661  1.00  0.750          H  
ATOM   2663 2HB  ASP A 175      12.200  -5.498  20.529  1.00  0.750          H  
ATOM   2664  N   LEU A 176      15.145  -7.142  22.394  1.00  0.400          N  
ATOM   2665  CA  LEU A 176      15.189  -7.859  23.638  1.00  0.390          C  
ATOM   2666  C   LEU A 176      15.743  -6.894  24.655  1.00  0.380          C  
ATOM   2667  O   LEU A 176      16.914  -6.978  25.023  1.00  0.370          O  
ATOM   2668  CB  LEU A 176      16.077  -9.090  23.567  1.00  0.550          C  
ATOM   2669  CG  LEU A 176      15.691 -10.135  22.601  1.00  0.550          C  
ATOM   2670  CD1 LEU A 176      16.756 -11.159  22.562  1.00  0.550          C  
ATOM   2671  CD2 LEU A 176      14.379 -10.779  22.994  1.00  0.550          C  
ATOM   2672  H   LEU A 176      15.865  -7.263  21.672  1.00  0.480          H  
ATOM   2673  HA  LEU A 176      14.183  -8.133  23.943  1.00  0.470          H  
ATOM   2674 1HB  LEU A 176      17.077  -8.775  23.306  1.00  0.660          H  
ATOM   2675 2HB  LEU A 176      16.093  -9.543  24.542  1.00  0.660          H  
ATOM   2676  HG  LEU A 176      15.601  -9.697  21.645  1.00  0.660          H  
ATOM   2677 1HD1 LEU A 176      16.491 -11.902  21.839  1.00  0.660          H  
ATOM   2678 2HD1 LEU A 176      17.693 -10.696  22.277  1.00  0.660          H  
ATOM   2679 3HD1 LEU A 176      16.852 -11.615  23.534  1.00  0.660          H  
ATOM   2680 1HD2 LEU A 176      14.130 -11.542  22.267  1.00  0.660          H  
ATOM   2681 2HD2 LEU A 176      14.475 -11.234  23.981  1.00  0.660          H  
ATOM   2682 3HD2 LEU A 176      13.584 -10.042  23.011  1.00  0.660          H  
ATOM   2683  N   TYR A 177      14.903  -5.980  25.140  1.00  0.400          N  
ATOM   2684  CA  TYR A 177      15.336  -4.941  26.087  1.00  0.420          C  
ATOM   2685  C   TYR A 177      15.993  -5.586  27.321  1.00  0.390          C  
ATOM   2686  O   TYR A 177      16.805  -4.951  28.007  1.00  0.380          O  
ATOM   2687  CB  TYR A 177      14.154  -4.080  26.544  1.00  0.580          C  
ATOM   2688  CG  TYR A 177      13.326  -4.754  27.600  1.00  0.580          C  
ATOM   2689  CD1 TYR A 177      13.621  -4.534  28.936  1.00  0.580          C  
ATOM   2690  CD2 TYR A 177      12.313  -5.618  27.249  1.00  0.580          C  
ATOM   2691  CE1 TYR A 177      12.919  -5.179  29.916  1.00  0.580          C  
ATOM   2692  CE2 TYR A 177      11.604  -6.272  28.232  1.00  0.580          C  
ATOM   2693  CZ  TYR A 177      11.907  -6.058  29.562  1.00  0.580          C  
ATOM   2694  OH  TYR A 177      11.204  -6.723  30.543  1.00  0.580          O  
ATOM   2695  H   TYR A 177      13.957  -5.986  24.740  1.00  0.480          H  
ATOM   2696  HA  TYR A 177      16.069  -4.302  25.598  1.00  0.500          H  
ATOM   2697 1HB  TYR A 177      14.510  -3.120  26.932  1.00  0.700          H  
ATOM   2698 2HB  TYR A 177      13.517  -3.877  25.690  1.00  0.700          H  
ATOM   2699  HD1 TYR A 177      14.416  -3.855  29.200  1.00  0.700          H  
ATOM   2700  HD2 TYR A 177      12.083  -5.795  26.197  1.00  0.700          H  
ATOM   2701  HE1 TYR A 177      13.161  -5.003  30.964  1.00  0.700          H  
ATOM   2702  HE2 TYR A 177      10.809  -6.964  27.958  1.00  0.700          H  
ATOM   2703  HH  TYR A 177      10.549  -7.297  30.138  1.00  0.700          H  
ATOM   2704  N   CYS A 178      15.597  -6.841  27.618  1.00  0.370          N  
ATOM   2705  CA  CYS A 178      16.097  -7.598  28.746  1.00  0.350          C  
ATOM   2706  C   CYS A 178      17.539  -8.029  28.518  1.00  0.320          C  
ATOM   2707  O   CYS A 178      18.309  -8.146  29.469  1.00  0.310          O  
ATOM   2708  CB  CYS A 178      15.231  -8.839  28.945  1.00  0.500          C  
ATOM   2709  SG  CYS A 178      15.337 -10.038  27.559  1.00  0.500          S  
ATOM   2710  H   CYS A 178      14.935  -7.284  26.995  1.00  0.440          H  
ATOM   2711  HA  CYS A 178      16.045  -6.973  29.638  1.00  0.420          H  
ATOM   2712 1HB  CYS A 178      15.524  -9.349  29.864  1.00  0.600          H  
ATOM   2713 2HB  CYS A 178      14.189  -8.535  29.053  1.00  0.600          H  
ATOM   2714  HG  CYS A 178      16.570 -10.471  27.841  1.00  0.600          H  
ATOM   2715  N   VAL A 179      17.915  -8.206  27.248  1.00  0.320          N  
ATOM   2716  CA  VAL A 179      19.266  -8.550  26.880  1.00  0.310          C  
ATOM   2717  C   VAL A 179      20.055  -7.305  26.917  1.00  0.320          C  
ATOM   2718  O   VAL A 179      21.124  -7.263  27.487  1.00  0.320          O  
ATOM   2719  CB  VAL A 179      19.382  -9.179  25.491  1.00  0.440          C  
ATOM   2720  CG1 VAL A 179      20.843  -9.311  25.106  1.00  0.440          C  
ATOM   2721  CG2 VAL A 179      18.769 -10.529  25.535  1.00  0.440          C  
ATOM   2722  H   VAL A 179      17.251  -8.066  26.492  1.00  0.380          H  
ATOM   2723  HA  VAL A 179      19.668  -9.250  27.613  1.00  0.370          H  
ATOM   2724  HB  VAL A 179      18.890  -8.561  24.753  1.00  0.530          H  
ATOM   2725 1HG1 VAL A 179      20.914  -9.785  24.139  1.00  0.530          H  
ATOM   2726 2HG1 VAL A 179      21.326  -8.338  25.057  1.00  0.530          H  
ATOM   2727 3HG1 VAL A 179      21.335  -9.901  25.831  1.00  0.530          H  
ATOM   2728 1HG2 VAL A 179      18.868 -10.987  24.558  1.00  0.530          H  
ATOM   2729 2HG2 VAL A 179      19.281 -11.129  26.275  1.00  0.530          H  
ATOM   2730 3HG2 VAL A 179      17.732 -10.456  25.803  1.00  0.530          H  
ATOM   2731  N   ARG A 180      19.525  -6.251  26.331  1.00  0.350          N  
ATOM   2732  CA  ARG A 180      20.276  -5.020  26.312  1.00  0.380          C  
ATOM   2733  C   ARG A 180      20.661  -4.656  27.768  1.00  0.360          C  
ATOM   2734  O   ARG A 180      21.820  -4.325  28.041  1.00  0.370          O  
ATOM   2735  CB  ARG A 180      19.453  -3.954  25.602  1.00  0.520          C  
ATOM   2736  CG  ARG A 180      19.313  -4.180  24.087  1.00  0.520          C  
ATOM   2737  CD  ARG A 180      18.495  -3.127  23.399  1.00  0.520          C  
ATOM   2738  NE  ARG A 180      18.366  -3.371  21.925  1.00  0.520          N  
ATOM   2739  CZ  ARG A 180      19.297  -3.075  20.986  1.00  0.520          C  
ATOM   2740  NH1 ARG A 180      20.451  -2.524  21.305  1.00  0.520          N  
ATOM   2741  NH2 ARG A 180      19.025  -3.370  19.727  1.00  0.520          N  
ATOM   2742  H   ARG A 180      18.611  -6.334  25.880  1.00  0.420          H  
ATOM   2743  HA  ARG A 180      21.189  -5.177  25.738  1.00  0.460          H  
ATOM   2744 1HB  ARG A 180      18.454  -3.930  26.023  1.00  0.620          H  
ATOM   2745 2HB  ARG A 180      19.902  -2.984  25.746  1.00  0.620          H  
ATOM   2746 1HG  ARG A 180      20.301  -4.191  23.654  1.00  0.620          H  
ATOM   2747 2HG  ARG A 180      18.831  -5.142  23.922  1.00  0.620          H  
ATOM   2748 1HD  ARG A 180      17.491  -3.121  23.826  1.00  0.620          H  
ATOM   2749 2HD  ARG A 180      18.940  -2.178  23.561  1.00  0.620          H  
ATOM   2750  HE  ARG A 180      17.494  -3.805  21.552  1.00  0.620          H  
ATOM   2751 1HH1 ARG A 180      20.661  -2.304  22.264  1.00  0.620          H  
ATOM   2752 2HH1 ARG A 180      21.129  -2.323  20.583  1.00  0.620          H  
ATOM   2753 1HH2 ARG A 180      18.116  -3.823  19.507  1.00  0.620          H  
ATOM   2754 2HH2 ARG A 180      19.690  -3.176  18.997  1.00  0.620          H  
ATOM   2755  N   SER A 181      19.734  -4.825  28.721  1.00  0.340          N  
ATOM   2756  CA  SER A 181      20.049  -4.596  30.128  1.00  0.330          C  
ATOM   2757  C   SER A 181      21.079  -5.603  30.705  1.00  0.310          C  
ATOM   2758  O   SER A 181      22.094  -5.178  31.281  1.00  0.310          O  
ATOM   2759  CB  SER A 181      18.780  -4.653  30.940  1.00  0.470          C  
ATOM   2760  OG  SER A 181      19.038  -4.460  32.301  1.00  0.470          O  
ATOM   2761  H   SER A 181      18.772  -5.060  28.462  1.00  0.410          H  
ATOM   2762  HA  SER A 181      20.470  -3.594  30.216  1.00  0.400          H  
ATOM   2763 1HB  SER A 181      18.106  -3.892  30.582  1.00  0.560          H  
ATOM   2764 2HB  SER A 181      18.294  -5.616  30.788  1.00  0.560          H  
ATOM   2765  HG  SER A 181      18.188  -4.506  32.737  1.00  0.560          H  
ATOM   2766  N   ASP A 182      20.853  -6.936  30.549  1.00  0.290          N  
ATOM   2767  CA  ASP A 182      21.796  -7.922  31.107  1.00  0.290          C  
ATOM   2768  C   ASP A 182      23.179  -7.830  30.489  1.00  0.280          C  
ATOM   2769  O   ASP A 182      24.197  -7.983  31.175  1.00  0.290          O  
ATOM   2770  CB  ASP A 182      21.375  -9.368  30.857  1.00  0.410          C  
ATOM   2771  CG  ASP A 182      20.187  -9.930  31.635  1.00  0.410          C  
ATOM   2772  OD1 ASP A 182      19.693  -9.297  32.537  1.00  0.410          O  
ATOM   2773  OD2 ASP A 182      19.843 -11.079  31.353  1.00  0.410          O  
ATOM   2774  H   ASP A 182      20.000  -7.268  30.088  1.00  0.350          H  
ATOM   2775  HA  ASP A 182      21.880  -7.748  32.179  1.00  0.350          H  
ATOM   2776 1HB  ASP A 182      21.160  -9.482  29.792  1.00  0.490          H  
ATOM   2777 2HB  ASP A 182      22.232  -9.984  31.076  1.00  0.490          H  
ATOM   2778  N   LEU A 183      23.203  -7.586  29.189  1.00  0.280          N  
ATOM   2779  CA  LEU A 183      24.400  -7.468  28.400  1.00  0.280          C  
ATOM   2780  C   LEU A 183      25.153  -6.255  28.889  1.00  0.280          C  
ATOM   2781  O   LEU A 183      26.347  -6.345  29.148  1.00  0.270          O  
ATOM   2782  CB  LEU A 183      24.018  -7.399  26.920  1.00  0.390          C  
ATOM   2783  CG  LEU A 183      25.099  -7.243  25.898  1.00  0.390          C  
ATOM   2784  CD1 LEU A 183      26.115  -8.376  25.969  1.00  0.390          C  
ATOM   2785  CD2 LEU A 183      24.437  -7.216  24.517  1.00  0.390          C  
ATOM   2786  H   LEU A 183      22.320  -7.484  28.709  1.00  0.340          H  
ATOM   2787  HA  LEU A 183      25.004  -8.354  28.570  1.00  0.340          H  
ATOM   2788 1HB  LEU A 183      23.447  -8.289  26.677  1.00  0.470          H  
ATOM   2789 2HB  LEU A 183      23.364  -6.537  26.796  1.00  0.470          H  
ATOM   2790  HG  LEU A 183      25.600  -6.321  26.070  1.00  0.470          H  
ATOM   2791 1HD1 LEU A 183      26.851  -8.198  25.206  1.00  0.470          H  
ATOM   2792 2HD1 LEU A 183      26.603  -8.400  26.939  1.00  0.470          H  
ATOM   2793 3HD1 LEU A 183      25.639  -9.309  25.791  1.00  0.470          H  
ATOM   2794 1HD2 LEU A 183      25.200  -7.073  23.755  1.00  0.470          H  
ATOM   2795 2HD2 LEU A 183      23.916  -8.157  24.337  1.00  0.470          H  
ATOM   2796 3HD2 LEU A 183      23.722  -6.393  24.473  1.00  0.470          H  
ATOM   2797  N   GLY A 184      24.457  -5.141  29.115  1.00  0.290          N  
ATOM   2798  CA  GLY A 184      25.092  -3.965  29.671  1.00  0.290          C  
ATOM   2799  C   GLY A 184      25.844  -4.333  30.958  1.00  0.290          C  
ATOM   2800  O   GLY A 184      27.028  -4.004  31.098  1.00  0.300          O  
ATOM   2801  H   GLY A 184      23.471  -5.070  28.853  1.00  0.350          H  
ATOM   2802 1HA  GLY A 184      25.775  -3.544  28.947  1.00  0.350          H  
ATOM   2803 2HA  GLY A 184      24.331  -3.213  29.876  1.00  0.350          H  
ATOM   2804  N   ASN A 185      25.165  -5.018  31.904  1.00  0.290          N  
ATOM   2805  CA  ASN A 185      25.809  -5.398  33.174  1.00  0.290          C  
ATOM   2806  C   ASN A 185      27.020  -6.304  32.981  1.00  0.290          C  
ATOM   2807  O   ASN A 185      28.058  -6.114  33.632  1.00  0.290          O  
ATOM   2808  CB  ASN A 185      24.806  -6.075  34.092  1.00  0.410          C  
ATOM   2809  CG  ASN A 185      23.805  -5.131  34.707  1.00  0.410          C  
ATOM   2810  OD1 ASN A 185      24.008  -3.914  34.782  1.00  0.410          O  
ATOM   2811  ND2 ASN A 185      22.709  -5.677  35.163  1.00  0.410          N  
ATOM   2812  H   ASN A 185      24.177  -5.240  31.727  1.00  0.350          H  
ATOM   2813  HA  ASN A 185      26.188  -4.511  33.663  1.00  0.350          H  
ATOM   2814 1HB  ASN A 185      24.261  -6.830  33.525  1.00  0.490          H  
ATOM   2815 2HB  ASN A 185      25.339  -6.591  34.889  1.00  0.490          H  
ATOM   2816 1HD2 ASN A 185      22.006  -5.106  35.584  1.00  0.490          H  
ATOM   2817 2HD2 ASN A 185      22.566  -6.666  35.088  1.00  0.490          H  
ATOM   2818  N   LEU A 186      26.918  -7.248  32.055  1.00  0.290          N  
ATOM   2819  CA  LEU A 186      28.021  -8.137  31.759  1.00  0.310          C  
ATOM   2820  C   LEU A 186      29.207  -7.406  31.166  1.00  0.310          C  
ATOM   2821  O   LEU A 186      30.350  -7.636  31.566  1.00  0.350          O  
ATOM   2822  CB  LEU A 186      27.547  -9.223  30.812  1.00  0.430          C  
ATOM   2823  CG  LEU A 186      28.581 -10.186  30.304  1.00  0.430          C  
ATOM   2824  CD1 LEU A 186      29.279 -10.905  31.443  1.00  0.430          C  
ATOM   2825  CD2 LEU A 186      27.868 -11.150  29.414  1.00  0.430          C  
ATOM   2826  H   LEU A 186      26.014  -7.387  31.587  1.00  0.350          H  
ATOM   2827  HA  LEU A 186      28.329  -8.592  32.697  1.00  0.370          H  
ATOM   2828 1HB  LEU A 186      26.763  -9.792  31.311  1.00  0.510          H  
ATOM   2829 2HB  LEU A 186      27.104  -8.734  29.946  1.00  0.510          H  
ATOM   2830  HG  LEU A 186      29.340  -9.659  29.725  1.00  0.510          H  
ATOM   2831 1HD1 LEU A 186      29.985 -11.601  31.024  1.00  0.510          H  
ATOM   2832 2HD1 LEU A 186      29.812 -10.199  32.071  1.00  0.510          H  
ATOM   2833 3HD1 LEU A 186      28.561 -11.425  32.041  1.00  0.510          H  
ATOM   2834 1HD2 LEU A 186      28.590 -11.830  29.028  1.00  0.510          H  
ATOM   2835 2HD2 LEU A 186      27.111 -11.690  29.973  1.00  0.510          H  
ATOM   2836 3HD2 LEU A 186      27.397 -10.609  28.598  1.00  0.510          H  
ATOM   2837  N   LEU A 187      28.939  -6.548  30.199  1.00  0.300          N  
ATOM   2838  CA  LEU A 187      29.961  -5.782  29.532  1.00  0.330          C  
ATOM   2839  C   LEU A 187      30.666  -4.867  30.518  1.00  0.340          C  
ATOM   2840  O   LEU A 187      31.889  -4.714  30.465  1.00  0.360          O  
ATOM   2841  CB  LEU A 187      29.301  -5.004  28.406  1.00  0.450          C  
ATOM   2842  CG  LEU A 187      28.808  -5.827  27.208  1.00  0.450          C  
ATOM   2843  CD1 LEU A 187      27.969  -4.947  26.395  1.00  0.450          C  
ATOM   2844  CD2 LEU A 187      29.978  -6.339  26.374  1.00  0.450          C  
ATOM   2845  H   LEU A 187      27.969  -6.431  29.906  1.00  0.360          H  
ATOM   2846  HA  LEU A 187      30.693  -6.471  29.126  1.00  0.400          H  
ATOM   2847 1HB  LEU A 187      28.422  -4.521  28.825  1.00  0.540          H  
ATOM   2848 2HB  LEU A 187      29.967  -4.230  28.047  1.00  0.540          H  
ATOM   2849  HG  LEU A 187      28.219  -6.672  27.549  1.00  0.540          H  
ATOM   2850 1HD1 LEU A 187      27.607  -5.484  25.527  1.00  0.540          H  
ATOM   2851 2HD1 LEU A 187      27.130  -4.599  26.994  1.00  0.540          H  
ATOM   2852 3HD1 LEU A 187      28.542  -4.123  26.085  1.00  0.540          H  
ATOM   2853 1HD2 LEU A 187      29.592  -6.894  25.524  1.00  0.540          H  
ATOM   2854 2HD2 LEU A 187      30.566  -5.497  26.010  1.00  0.540          H  
ATOM   2855 3HD2 LEU A 187      30.608  -6.989  26.962  1.00  0.540          H  
ATOM   2856  N   LYS A 188      29.923  -4.263  31.451  1.00  0.330          N  
ATOM   2857  CA  LYS A 188      30.587  -3.439  32.444  1.00  0.350          C  
ATOM   2858  C   LYS A 188      31.540  -4.300  33.265  1.00  0.350          C  
ATOM   2859  O   LYS A 188      32.706  -3.954  33.447  1.00  0.370          O  
ATOM   2860  CB  LYS A 188      29.608  -2.733  33.387  1.00  0.480          C  
ATOM   2861  CG  LYS A 188      30.341  -1.880  34.442  1.00  0.480          C  
ATOM   2862  CD  LYS A 188      29.436  -1.111  35.367  1.00  0.480          C  
ATOM   2863  CE  LYS A 188      30.281  -0.258  36.311  1.00  0.480          C  
ATOM   2864  NZ  LYS A 188      30.980  -1.080  37.360  1.00  0.480          N  
ATOM   2865  H   LYS A 188      28.900  -4.351  31.442  1.00  0.400          H  
ATOM   2866  HA  LYS A 188      31.175  -2.684  31.925  1.00  0.420          H  
ATOM   2867 1HB  LYS A 188      28.940  -2.090  32.811  1.00  0.580          H  
ATOM   2868 2HB  LYS A 188      28.987  -3.475  33.896  1.00  0.580          H  
ATOM   2869 1HG  LYS A 188      30.973  -2.527  35.043  1.00  0.580          H  
ATOM   2870 2HG  LYS A 188      30.965  -1.174  33.942  1.00  0.580          H  
ATOM   2871 1HD  LYS A 188      28.769  -0.464  34.802  1.00  0.580          H  
ATOM   2872 2HD  LYS A 188      28.832  -1.805  35.950  1.00  0.580          H  
ATOM   2873 1HE  LYS A 188      31.023   0.267  35.723  1.00  0.580          H  
ATOM   2874 2HE  LYS A 188      29.662   0.461  36.793  1.00  0.580          H  
ATOM   2875 1HZ  LYS A 188      31.528  -0.472  37.955  1.00  0.580          H  
ATOM   2876 2HZ  LYS A 188      30.292  -1.563  37.922  1.00  0.580          H  
ATOM   2877 3HZ  LYS A 188      31.590  -1.755  36.923  1.00  0.580          H  
ATOM   2878  N   ALA A 189      31.052  -5.447  33.754  1.00  0.350          N  
ATOM   2879  CA  ALA A 189      31.855  -6.347  34.580  1.00  0.360          C  
ATOM   2880  C   ALA A 189      33.106  -6.825  33.841  1.00  0.370          C  
ATOM   2881  O   ALA A 189      34.177  -6.978  34.430  1.00  0.380          O  
ATOM   2882  CB  ALA A 189      31.012  -7.535  34.999  1.00  0.500          C  
ATOM   2883  H   ALA A 189      30.071  -5.691  33.576  1.00  0.420          H  
ATOM   2884  HA  ALA A 189      32.174  -5.800  35.465  1.00  0.430          H  
ATOM   2885 1HB  ALA A 189      31.596  -8.194  35.637  1.00  0.600          H  
ATOM   2886 2HB  ALA A 189      30.136  -7.179  35.540  1.00  0.600          H  
ATOM   2887 3HB  ALA A 189      30.690  -8.076  34.111  1.00  0.600          H  
ATOM   2888  N   LEU A 190      32.968  -7.009  32.532  1.00  0.350          N  
ATOM   2889  CA  LEU A 190      34.016  -7.467  31.633  1.00  0.350          C  
ATOM   2890  C   LEU A 190      35.012  -6.351  31.272  1.00  0.370          C  
ATOM   2891  O   LEU A 190      36.011  -6.606  30.596  1.00  0.380          O  
ATOM   2892  CB  LEU A 190      33.353  -8.043  30.358  1.00  0.490          C  
ATOM   2893  CG  LEU A 190      34.228  -8.805  29.306  1.00  0.490          C  
ATOM   2894  CD1 LEU A 190      34.922 -10.005  29.933  1.00  0.490          C  
ATOM   2895  CD2 LEU A 190      33.309  -9.279  28.188  1.00  0.490          C  
ATOM   2896  H   LEU A 190      32.026  -6.914  32.142  1.00  0.420          H  
ATOM   2897  HA  LEU A 190      34.562  -8.254  32.143  1.00  0.420          H  
ATOM   2898 1HB  LEU A 190      32.545  -8.704  30.657  1.00  0.590          H  
ATOM   2899 2HB  LEU A 190      32.900  -7.206  29.836  1.00  0.590          H  
ATOM   2900  HG  LEU A 190      34.987  -8.139  28.902  1.00  0.590          H  
ATOM   2901 1HD1 LEU A 190      35.507 -10.516  29.170  1.00  0.590          H  
ATOM   2902 2HD1 LEU A 190      35.589  -9.686  30.727  1.00  0.590          H  
ATOM   2903 3HD1 LEU A 190      34.192 -10.683  30.331  1.00  0.590          H  
ATOM   2904 1HD2 LEU A 190      33.892  -9.809  27.434  1.00  0.590          H  
ATOM   2905 2HD2 LEU A 190      32.555  -9.954  28.603  1.00  0.590          H  
ATOM   2906 3HD2 LEU A 190      32.818  -8.426  27.734  1.00  0.590          H  
ATOM   2907  N   GLY A 191      34.715  -5.103  31.661  1.00  0.370          N  
ATOM   2908  CA  GLY A 191      35.542  -3.942  31.348  1.00  0.390          C  
ATOM   2909  C   GLY A 191      35.210  -3.290  30.009  1.00  0.400          C  
ATOM   2910  O   GLY A 191      35.873  -2.338  29.584  1.00  0.420          O  
ATOM   2911  H   GLY A 191      33.898  -4.937  32.254  1.00  0.440          H  
ATOM   2912 1HA  GLY A 191      35.416  -3.207  32.144  1.00  0.470          H  
ATOM   2913 2HA  GLY A 191      36.588  -4.239  31.358  1.00  0.470          H  
ATOM   2914  N   ARG A 192      34.160  -3.764  29.349  1.00  0.380          N  
ATOM   2915  CA  ARG A 192      33.741  -3.249  28.059  1.00  0.400          C  
ATOM   2916  C   ARG A 192      32.782  -2.096  28.313  1.00  0.400          C  
ATOM   2917  O   ARG A 192      31.599  -2.162  27.974  1.00  0.390          O  
ATOM   2918  CB  ARG A 192      33.023  -4.320  27.271  1.00  0.550          C  
ATOM   2919  CG  ARG A 192      33.762  -5.605  26.999  1.00  0.550          C  
ATOM   2920  CD  ARG A 192      34.851  -5.473  26.033  1.00  0.550          C  
ATOM   2921  NE  ARG A 192      35.411  -6.778  25.735  1.00  0.550          N  
ATOM   2922  CZ  ARG A 192      34.945  -7.629  24.785  1.00  0.550          C  
ATOM   2923  NH1 ARG A 192      33.906  -7.305  24.016  1.00  0.550          N  
ATOM   2924  NH2 ARG A 192      35.539  -8.804  24.627  1.00  0.550          N  
ATOM   2925  H   ARG A 192      33.597  -4.496  29.784  1.00  0.460          H  
ATOM   2926  HA  ARG A 192      34.607  -2.885  27.507  1.00  0.480          H  
ATOM   2927 1HB  ARG A 192      32.145  -4.598  27.802  1.00  0.660          H  
ATOM   2928 2HB  ARG A 192      32.717  -3.913  26.316  1.00  0.660          H  
ATOM   2929 1HG  ARG A 192      34.186  -5.974  27.930  1.00  0.660          H  
ATOM   2930 2HG  ARG A 192      33.059  -6.332  26.611  1.00  0.660          H  
ATOM   2931 1HD  ARG A 192      34.500  -5.012  25.113  1.00  0.660          H  
ATOM   2932 2HD  ARG A 192      35.640  -4.860  26.468  1.00  0.660          H  
ATOM   2933  HE  ARG A 192      36.203  -7.080  26.289  1.00  0.660          H  
ATOM   2934 1HH1 ARG A 192      33.422  -6.392  24.112  1.00  0.660          H  
ATOM   2935 2HH1 ARG A 192      33.576  -7.949  23.314  1.00  0.660          H  
ATOM   2936 1HH2 ARG A 192      36.327  -9.056  25.210  1.00  0.660          H  
ATOM   2937 2HH2 ARG A 192      35.210  -9.451  23.925  1.00  0.660          H  
ATOM   2938  N   LEU A 193      33.306  -1.041  28.906  1.00  0.410          N  
ATOM   2939  CA  LEU A 193      32.494   0.080  29.352  1.00  0.410          C  
ATOM   2940  C   LEU A 193      31.774   0.820  28.230  1.00  0.420          C  
ATOM   2941  O   LEU A 193      30.622   1.221  28.397  1.00  0.410          O  
ATOM   2942  CB  LEU A 193      33.381   1.045  30.142  1.00  0.570          C  
ATOM   2943  CG  LEU A 193      33.933   0.505  31.511  1.00  0.570          C  
ATOM   2944  CD1 LEU A 193      34.929   1.503  32.092  1.00  0.570          C  
ATOM   2945  CD2 LEU A 193      32.794   0.272  32.490  1.00  0.570          C  
ATOM   2946  H   LEU A 193      34.313  -1.091  29.098  1.00  0.490          H  
ATOM   2947  HA  LEU A 193      31.723  -0.314  30.002  1.00  0.490          H  
ATOM   2948 1HB  LEU A 193      34.234   1.318  29.514  1.00  0.690          H  
ATOM   2949 2HB  LEU A 193      32.812   1.937  30.338  1.00  0.690          H  
ATOM   2950  HG  LEU A 193      34.460  -0.436  31.337  1.00  0.690          H  
ATOM   2951 1HD1 LEU A 193      35.328   1.113  33.029  1.00  0.690          H  
ATOM   2952 2HD1 LEU A 193      35.748   1.656  31.389  1.00  0.690          H  
ATOM   2953 3HD1 LEU A 193      34.440   2.443  32.286  1.00  0.690          H  
ATOM   2954 1HD2 LEU A 193      33.202  -0.103  33.427  1.00  0.690          H  
ATOM   2955 2HD2 LEU A 193      32.275   1.200  32.671  1.00  0.690          H  
ATOM   2956 3HD2 LEU A 193      32.107  -0.450  32.098  1.00  0.690          H  
ATOM   2957  N   GLU A 194      32.404   0.974  27.075  1.00  0.440          N  
ATOM   2958  CA  GLU A 194      31.759   1.700  25.984  1.00  0.460          C  
ATOM   2959  C   GLU A 194      30.558   0.926  25.446  1.00  0.450          C  
ATOM   2960  O   GLU A 194      29.478   1.493  25.218  1.00  0.480          O  
ATOM   2961  CB  GLU A 194      32.794   1.959  24.888  1.00  0.640          C  
ATOM   2962  CG  GLU A 194      33.885   2.947  25.313  1.00  0.640          C  
ATOM   2963  CD  GLU A 194      34.859   2.349  26.314  1.00  0.640          C  
ATOM   2964  OE1 GLU A 194      34.930   1.137  26.388  1.00  0.640          O  
ATOM   2965  OE2 GLU A 194      35.482   3.098  27.043  1.00  0.640          O  
ATOM   2966  H   GLU A 194      33.361   0.624  26.964  1.00  0.530          H  
ATOM   2967  HA  GLU A 194      31.404   2.656  26.369  1.00  0.550          H  
ATOM   2968 1HB  GLU A 194      33.268   1.020  24.601  1.00  0.760          H  
ATOM   2969 2HB  GLU A 194      32.297   2.359  24.006  1.00  0.760          H  
ATOM   2970 1HG  GLU A 194      34.440   3.257  24.428  1.00  0.760          H  
ATOM   2971 2HG  GLU A 194      33.416   3.827  25.735  1.00  0.760          H  
ATOM   2972  N   GLU A 195      30.747  -0.378  25.275  1.00  0.430          N  
ATOM   2973  CA  GLU A 195      29.690  -1.251  24.808  1.00  0.430          C  
ATOM   2974  C   GLU A 195      28.580  -1.329  25.861  1.00  0.400          C  
ATOM   2975  O   GLU A 195      27.390  -1.359  25.516  1.00  0.400          O  
ATOM   2976  CB  GLU A 195      30.260  -2.635  24.480  1.00  0.600          C  
ATOM   2977  CG  GLU A 195      31.184  -2.679  23.257  1.00  0.600          C  
ATOM   2978  CD  GLU A 195      31.831  -4.043  23.031  1.00  0.600          C  
ATOM   2979  OE1 GLU A 195      32.277  -4.637  23.986  1.00  0.600          O  
ATOM   2980  OE2 GLU A 195      31.873  -4.479  21.909  1.00  0.600          O  
ATOM   2981  H   GLU A 195      31.667  -0.749  25.462  1.00  0.520          H  
ATOM   2982  HA  GLU A 195      29.267  -0.829  23.897  1.00  0.520          H  
ATOM   2983 1HB  GLU A 195      30.787  -3.027  25.346  1.00  0.720          H  
ATOM   2984 2HB  GLU A 195      29.445  -3.309  24.250  1.00  0.720          H  
ATOM   2985 1HG  GLU A 195      30.604  -2.414  22.374  1.00  0.720          H  
ATOM   2986 2HG  GLU A 195      31.965  -1.929  23.381  1.00  0.720          H  
ATOM   2987  N   ALA A 196      28.966  -1.350  27.151  1.00  0.370          N  
ATOM   2988  CA  ALA A 196      27.992  -1.422  28.230  1.00  0.350          C  
ATOM   2989  C   ALA A 196      27.075  -0.213  28.215  1.00  0.380          C  
ATOM   2990  O   ALA A 196      25.853  -0.352  28.336  1.00  0.380          O  
ATOM   2991  CB  ALA A 196      28.692  -1.506  29.569  1.00  0.500          C  
ATOM   2992  H   ALA A 196      29.964  -1.361  27.381  1.00  0.440          H  
ATOM   2993  HA  ALA A 196      27.398  -2.314  28.076  1.00  0.420          H  
ATOM   2994 1HB  ALA A 196      27.952  -1.595  30.365  1.00  0.600          H  
ATOM   2995 2HB  ALA A 196      29.338  -2.360  29.580  1.00  0.600          H  
ATOM   2996 3HB  ALA A 196      29.286  -0.613  29.720  1.00  0.600          H  
ATOM   2997  N   LYS A 197      27.660   0.975  28.014  1.00  0.410          N  
ATOM   2998  CA  LYS A 197      26.896   2.210  27.960  1.00  0.440          C  
ATOM   2999  C   LYS A 197      25.853   2.141  26.873  1.00  0.460          C  
ATOM   3000  O   LYS A 197      24.674   2.439  27.101  1.00  0.480          O  
ATOM   3001  CB  LYS A 197      27.818   3.398  27.676  1.00  0.600          C  
ATOM   3002  CG  LYS A 197      27.135   4.776  27.617  1.00  0.600          C  
ATOM   3003  CD  LYS A 197      28.102   5.843  27.104  1.00  0.600          C  
ATOM   3004  CE  LYS A 197      29.045   6.318  28.188  1.00  0.600          C  
ATOM   3005  NZ  LYS A 197      30.006   7.371  27.685  1.00  0.600          N  
ATOM   3006  H   LYS A 197      28.684   1.021  27.958  1.00  0.490          H  
ATOM   3007  HA  LYS A 197      26.396   2.353  28.916  1.00  0.530          H  
ATOM   3008 1HB  LYS A 197      28.581   3.436  28.429  1.00  0.720          H  
ATOM   3009 2HB  LYS A 197      28.324   3.236  26.727  1.00  0.720          H  
ATOM   3010 1HG  LYS A 197      26.253   4.749  26.975  1.00  0.720          H  
ATOM   3011 2HG  LYS A 197      26.828   5.056  28.623  1.00  0.720          H  
ATOM   3012 1HD  LYS A 197      28.684   5.439  26.275  1.00  0.720          H  
ATOM   3013 2HD  LYS A 197      27.531   6.698  26.743  1.00  0.720          H  
ATOM   3014 1HE  LYS A 197      28.457   6.721  28.971  1.00  0.720          H  
ATOM   3015 2HE  LYS A 197      29.595   5.489  28.582  1.00  0.720          H  
ATOM   3016 1HZ  LYS A 197      30.611   7.723  28.462  1.00  0.720          H  
ATOM   3017 2HZ  LYS A 197      30.577   6.957  26.974  1.00  0.720          H  
ATOM   3018 3HZ  LYS A 197      29.520   8.163  27.296  1.00  0.720          H  
ATOM   3019  N   ALA A 198      26.286   1.742  25.672  1.00  0.470          N  
ATOM   3020  CA  ALA A 198      25.377   1.670  24.547  1.00  0.490          C  
ATOM   3021  C   ALA A 198      24.232   0.710  24.811  1.00  0.460          C  
ATOM   3022  O   ALA A 198      23.081   1.003  24.473  1.00  0.490          O  
ATOM   3023  CB  ALA A 198      26.134   1.226  23.313  1.00  0.680          C  
ATOM   3024  H   ALA A 198      27.281   1.519  25.543  1.00  0.560          H  
ATOM   3025  HA  ALA A 198      24.961   2.663  24.385  1.00  0.590          H  
ATOM   3026 1HB  ALA A 198      25.459   1.195  22.460  1.00  0.810          H  
ATOM   3027 2HB  ALA A 198      26.944   1.928  23.116  1.00  0.810          H  
ATOM   3028 3HB  ALA A 198      26.550   0.232  23.487  1.00  0.810          H  
ATOM   3029  N   CYS A 199      24.535  -0.427  25.437  1.00  0.420          N  
ATOM   3030  CA  CYS A 199      23.514  -1.419  25.706  1.00  0.400          C  
ATOM   3031  C   CYS A 199      22.469  -0.921  26.705  1.00  0.420          C  
ATOM   3032  O   CYS A 199      21.263  -1.098  26.484  1.00  0.440          O  
ATOM   3033  CB  CYS A 199      24.173  -2.687  26.217  1.00  0.570          C  
ATOM   3034  SG  CYS A 199      25.145  -3.523  24.973  1.00  0.570          S  
ATOM   3035  H   CYS A 199      25.516  -0.625  25.661  1.00  0.500          H  
ATOM   3036  HA  CYS A 199      23.012  -1.647  24.768  1.00  0.480          H  
ATOM   3037 1HB  CYS A 199      24.826  -2.445  27.049  1.00  0.680          H  
ATOM   3038 2HB  CYS A 199      23.426  -3.372  26.567  1.00  0.680          H  
ATOM   3039  HG  CYS A 199      26.180  -2.634  25.007  1.00  0.680          H  
ATOM   3040  N   TYR A 200      22.907  -0.245  27.773  1.00  0.420          N  
ATOM   3041  CA  TYR A 200      21.942   0.249  28.745  1.00  0.440          C  
ATOM   3042  C   TYR A 200      21.071   1.316  28.128  1.00  0.470          C  
ATOM   3043  O   TYR A 200      19.857   1.337  28.347  1.00  0.480          O  
ATOM   3044  CB  TYR A 200      22.614   0.880  29.943  1.00  0.610          C  
ATOM   3045  CG  TYR A 200      23.325  -0.021  30.821  1.00  0.610          C  
ATOM   3046  CD1 TYR A 200      24.661   0.193  31.021  1.00  0.610          C  
ATOM   3047  CD2 TYR A 200      22.679  -1.059  31.449  1.00  0.610          C  
ATOM   3048  CE1 TYR A 200      25.342  -0.590  31.848  1.00  0.610          C  
ATOM   3049  CE2 TYR A 200      23.396  -1.851  32.285  1.00  0.610          C  
ATOM   3050  CZ  TYR A 200      24.743  -1.580  32.482  1.00  0.610          C  
ATOM   3051  OH  TYR A 200      25.489  -2.290  33.353  1.00  0.610          O  
ATOM   3052  H   TYR A 200      23.916  -0.142  27.929  1.00  0.500          H  
ATOM   3053  HA  TYR A 200      21.303  -0.574  29.056  1.00  0.530          H  
ATOM   3054 1HB  TYR A 200      23.325   1.611  29.589  1.00  0.730          H  
ATOM   3055 2HB  TYR A 200      21.867   1.404  30.535  1.00  0.730          H  
ATOM   3056  HD1 TYR A 200      25.169   1.012  30.515  1.00  0.730          H  
ATOM   3057  HD2 TYR A 200      21.615  -1.237  31.293  1.00  0.730          H  
ATOM   3058  HE1 TYR A 200      26.364  -0.430  32.026  1.00  0.730          H  
ATOM   3059  HE2 TYR A 200      22.913  -2.675  32.811  1.00  0.730          H  
ATOM   3060  HH  TYR A 200      24.934  -2.952  33.797  1.00  0.730          H  
ATOM   3061  N   LEU A 201      21.680   2.199  27.335  1.00  0.480          N  
ATOM   3062  CA  LEU A 201      20.923   3.283  26.759  1.00  0.520          C  
ATOM   3063  C   LEU A 201      19.882   2.776  25.777  1.00  0.520          C  
ATOM   3064  O   LEU A 201      18.766   3.299  25.746  1.00  0.550          O  
ATOM   3065  CB  LEU A 201      21.853   4.310  26.127  1.00  0.710          C  
ATOM   3066  CG  LEU A 201      21.182   5.576  25.524  1.00  0.710          C  
ATOM   3067  CD1 LEU A 201      20.366   6.346  26.616  1.00  0.710          C  
ATOM   3068  CD2 LEU A 201      22.283   6.459  24.963  1.00  0.710          C  
ATOM   3069  H   LEU A 201      22.694   2.147  27.176  1.00  0.580          H  
ATOM   3070  HA  LEU A 201      20.409   3.771  27.565  1.00  0.620          H  
ATOM   3071 1HB  LEU A 201      22.567   4.633  26.883  1.00  0.850          H  
ATOM   3072 2HB  LEU A 201      22.414   3.810  25.331  1.00  0.850          H  
ATOM   3073  HG  LEU A 201      20.494   5.289  24.719  1.00  0.850          H  
ATOM   3074 1HD1 LEU A 201      19.920   7.233  26.165  1.00  0.850          H  
ATOM   3075 2HD1 LEU A 201      19.566   5.724  27.012  1.00  0.850          H  
ATOM   3076 3HD1 LEU A 201      21.025   6.646  27.425  1.00  0.850          H  
ATOM   3077 1HD2 LEU A 201      21.844   7.355  24.520  1.00  0.850          H  
ATOM   3078 2HD2 LEU A 201      22.967   6.745  25.764  1.00  0.850          H  
ATOM   3079 3HD2 LEU A 201      22.831   5.907  24.198  1.00  0.850          H  
ATOM   3080  N   LYS A 202      20.225   1.787  24.952  1.00  0.480          N  
ATOM   3081  CA  LYS A 202      19.227   1.269  24.035  1.00  0.480          C  
ATOM   3082  C   LYS A 202      18.090   0.574  24.818  1.00  0.490          C  
ATOM   3083  O   LYS A 202      16.923   0.654  24.413  1.00  0.510          O  
ATOM   3084  CB  LYS A 202      19.872   0.359  22.996  1.00  0.670          C  
ATOM   3085  CG  LYS A 202      20.851   1.061  21.983  1.00  0.670          C  
ATOM   3086  CD  LYS A 202      20.172   2.102  21.055  1.00  0.670          C  
ATOM   3087  CE  LYS A 202      19.257   1.477  20.003  1.00  0.670          C  
ATOM   3088  NZ  LYS A 202      18.659   2.524  19.126  1.00  0.670          N  
ATOM   3089  H   LYS A 202      21.181   1.413  24.950  1.00  0.580          H  
ATOM   3090  HA  LYS A 202      18.772   2.110  23.519  1.00  0.580          H  
ATOM   3091 1HB  LYS A 202      20.463  -0.394  23.522  1.00  0.810          H  
ATOM   3092 2HB  LYS A 202      19.101  -0.150  22.436  1.00  0.810          H  
ATOM   3093 1HG  LYS A 202      21.614   1.586  22.550  1.00  0.810          H  
ATOM   3094 2HG  LYS A 202      21.344   0.308  21.373  1.00  0.810          H  
ATOM   3095 1HD  LYS A 202      19.607   2.830  21.627  1.00  0.810          H  
ATOM   3096 2HD  LYS A 202      20.954   2.645  20.529  1.00  0.810          H  
ATOM   3097 1HE  LYS A 202      19.829   0.781  19.393  1.00  0.810          H  
ATOM   3098 2HE  LYS A 202      18.448   0.940  20.493  1.00  0.810          H  
ATOM   3099 1HZ  LYS A 202      18.051   2.102  18.447  1.00  0.810          H  
ATOM   3100 2HZ  LYS A 202      18.110   3.163  19.737  1.00  0.810          H  
ATOM   3101 3HZ  LYS A 202      19.381   3.043  18.657  1.00  0.810          H  
ATOM   3102  N   ALA A 203      18.414  -0.112  25.943  1.00  0.470          N  
ATOM   3103  CA  ALA A 203      17.365  -0.741  26.756  1.00  0.490          C  
ATOM   3104  C   ALA A 203      16.383   0.331  27.247  1.00  0.530          C  
ATOM   3105  O   ALA A 203      15.164   0.120  27.238  1.00  0.560          O  
ATOM   3106  CB  ALA A 203      17.957  -1.468  27.957  1.00  0.680          C  
ATOM   3107  H   ALA A 203      19.401  -0.228  26.206  1.00  0.560          H  
ATOM   3108  HA  ALA A 203      16.826  -1.451  26.130  1.00  0.590          H  
ATOM   3109 1HB  ALA A 203      17.163  -1.928  28.519  1.00  0.810          H  
ATOM   3110 2HB  ALA A 203      18.646  -2.219  27.638  1.00  0.810          H  
ATOM   3111 3HB  ALA A 203      18.484  -0.759  28.588  1.00  0.810          H  
ATOM   3112  N   ILE A 204      16.938   1.495  27.614  1.00  0.540          N  
ATOM   3113  CA  ILE A 204      16.188   2.667  28.056  1.00  0.580          C  
ATOM   3114  C   ILE A 204      15.326   3.225  26.942  1.00  0.620          C  
ATOM   3115  O   ILE A 204      14.174   3.549  27.175  1.00  0.650          O  
ATOM   3116  CB  ILE A 204      17.121   3.769  28.571  1.00  0.800          C  
ATOM   3117  CG1 ILE A 204      17.755   3.305  29.862  1.00  0.800          C  
ATOM   3118  CG2 ILE A 204      16.350   5.057  28.753  1.00  0.800          C  
ATOM   3119  CD1 ILE A 204      18.933   4.103  30.319  1.00  0.800          C  
ATOM   3120  H   ILE A 204      17.963   1.529  27.637  1.00  0.650          H  
ATOM   3121  HA  ILE A 204      15.536   2.370  28.874  1.00  0.700          H  
ATOM   3122  HB  ILE A 204      17.908   3.934  27.869  1.00  0.960          H  
ATOM   3123 1HG1 ILE A 204      16.999   3.338  30.651  1.00  0.960          H  
ATOM   3124 2HG1 ILE A 204      18.060   2.293  29.727  1.00  0.960          H  
ATOM   3125 1HG2 ILE A 204      17.027   5.800  29.097  1.00  0.960          H  
ATOM   3126 2HG2 ILE A 204      15.919   5.401  27.819  1.00  0.960          H  
ATOM   3127 3HG2 ILE A 204      15.549   4.905  29.487  1.00  0.960          H  
ATOM   3128 1HD1 ILE A 204      19.314   3.687  31.221  1.00  0.960          H  
ATOM   3129 2HD1 ILE A 204      19.681   4.050  29.575  1.00  0.960          H  
ATOM   3130 3HD1 ILE A 204      18.664   5.118  30.482  1.00  0.960          H  
ATOM   3131  N   GLU A 205      15.841   3.352  25.726  1.00  0.630          N  
ATOM   3132  CA  GLU A 205      14.972   3.883  24.685  1.00  0.650          C  
ATOM   3133  C   GLU A 205      13.710   3.019  24.563  1.00  0.660          C  
ATOM   3134  O   GLU A 205      12.607   3.560  24.425  1.00  0.660          O  
ATOM   3135  CB  GLU A 205      15.684   3.925  23.330  1.00  0.900          C  
ATOM   3136  CG  GLU A 205      16.786   4.974  23.188  1.00  0.900          C  
ATOM   3137  CD  GLU A 205      17.474   4.882  21.838  1.00  0.900          C  
ATOM   3138  OE1 GLU A 205      17.160   3.964  21.103  1.00  0.900          O  
ATOM   3139  OE2 GLU A 205      18.306   5.701  21.542  1.00  0.900          O  
ATOM   3140  H   GLU A 205      16.831   3.143  25.563  1.00  0.760          H  
ATOM   3141  HA  GLU A 205      14.675   4.893  24.961  1.00  0.780          H  
ATOM   3142 1HB  GLU A 205      16.139   2.949  23.140  1.00  1.080          H  
ATOM   3143 2HB  GLU A 205      14.951   4.099  22.544  1.00  1.080          H  
ATOM   3144 1HG  GLU A 205      16.354   5.966  23.307  1.00  1.080          H  
ATOM   3145 2HG  GLU A 205      17.521   4.826  23.981  1.00  1.080          H  
ATOM   3146  N   THR A 206      13.857   1.687  24.649  1.00  0.710          N  
ATOM   3147  CA  THR A 206      12.687   0.808  24.622  1.00  0.750          C  
ATOM   3148  C   THR A 206      11.784   1.036  25.829  1.00  0.720          C  
ATOM   3149  O   THR A 206      10.554   1.078  25.693  1.00  0.790          O  
ATOM   3150  CB  THR A 206      13.060  -0.677  24.530  1.00  1.030          C  
ATOM   3151  OG1 THR A 206      13.747  -0.892  23.302  1.00  1.030          O  
ATOM   3152  CG2 THR A 206      11.781  -1.539  24.567  1.00  1.030          C  
ATOM   3153  H   THR A 206      14.804   1.287  24.689  1.00  0.850          H  
ATOM   3154  HA  THR A 206      12.112   1.045  23.729  1.00  0.900          H  
ATOM   3155  HB  THR A 206      13.712  -0.954  25.356  1.00  1.240          H  
ATOM   3156  HG1 THR A 206      13.861  -1.854  23.151  1.00  1.240          H  
ATOM   3157 1HG2 THR A 206      12.051  -2.586  24.472  1.00  1.240          H  
ATOM   3158 2HG2 THR A 206      11.242  -1.398  25.496  1.00  1.240          H  
ATOM   3159 3HG2 THR A 206      11.140  -1.265  23.730  1.00  1.240          H  
ATOM   3160  N   GLN A 207      12.384   1.130  27.016  1.00  0.650          N  
ATOM   3161  CA  GLN A 207      11.652   1.397  28.238  1.00  0.670          C  
ATOM   3162  C   GLN A 207      12.145   2.703  28.908  1.00  0.660          C  
ATOM   3163  O   GLN A 207      13.013   2.643  29.785  1.00  0.620          O  
ATOM   3164  CB  GLN A 207      11.770   0.220  29.203  1.00  0.930          C  
ATOM   3165  CG  GLN A 207      11.140  -1.058  28.712  1.00  0.930          C  
ATOM   3166  CD  GLN A 207      11.058  -2.092  29.800  1.00  0.930          C  
ATOM   3167  OE1 GLN A 207      11.759  -2.023  30.812  1.00  0.930          O  
ATOM   3168  NE2 GLN A 207      10.166  -3.050  29.612  1.00  0.930          N  
ATOM   3169  H   GLN A 207      13.403   1.012  27.059  1.00  0.780          H  
ATOM   3170  HA  GLN A 207      10.599   1.487  27.994  1.00  0.800          H  
ATOM   3171 1HB  GLN A 207      12.825  -0.003  29.347  1.00  1.120          H  
ATOM   3172 2HB  GLN A 207      11.337   0.477  30.169  1.00  1.120          H  
ATOM   3173 1HG  GLN A 207      10.136  -0.848  28.342  1.00  1.120          H  
ATOM   3174 2HG  GLN A 207      11.758  -1.462  27.912  1.00  1.120          H  
ATOM   3175 1HE2 GLN A 207      10.036  -3.759  30.312  1.00  1.120          H  
ATOM   3176 2HE2 GLN A 207       9.610  -3.062  28.779  1.00  1.120          H  
ATOM   3177  N   PRO A 208      11.549   3.878  28.594  1.00  0.710          N  
ATOM   3178  CA  PRO A 208      11.933   5.218  29.032  1.00  0.700          C  
ATOM   3179  C   PRO A 208      11.963   5.405  30.540  1.00  0.690          C  
ATOM   3180  O   PRO A 208      12.572   6.356  31.036  1.00  0.680          O  
ATOM   3181  CB  PRO A 208      10.846   6.107  28.416  1.00  1.050          C  
ATOM   3182  CG  PRO A 208      10.354   5.338  27.225  1.00  1.050          C  
ATOM   3183  CD  PRO A 208      10.426   3.895  27.628  1.00  1.050          C  
ATOM   3184  HA  PRO A 208      12.919   5.457  28.597  1.00  0.840          H  
ATOM   3185 1HB  PRO A 208      10.056   6.304  29.160  1.00  1.260          H  
ATOM   3186 2HB  PRO A 208      11.273   7.080  28.142  1.00  1.260          H  
ATOM   3187 1HG  PRO A 208       9.338   5.654  26.953  1.00  1.260          H  
ATOM   3188 2HG  PRO A 208      10.997   5.543  26.348  1.00  1.260          H  
ATOM   3189 1HD  PRO A 208       9.488   3.557  28.083  1.00  1.260          H  
ATOM   3190 2HD  PRO A 208      10.677   3.349  26.722  1.00  1.260          H  
ATOM   3191  N   ASN A 209      11.293   4.518  31.281  1.00  0.690          N  
ATOM   3192  CA  ASN A 209      11.280   4.674  32.713  1.00  0.690          C  
ATOM   3193  C   ASN A 209      11.876   3.427  33.355  1.00  0.650          C  
ATOM   3194  O   ASN A 209      11.524   3.018  34.470  1.00  0.650          O  
ATOM   3195  CB  ASN A 209       9.838   4.841  33.150  1.00  0.970          C  
ATOM   3196  CG  ASN A 209       9.182   6.072  32.545  1.00  0.970          C  
ATOM   3197  OD1 ASN A 209       9.484   7.227  32.851  1.00  0.970          O  
ATOM   3198  ND2 ASN A 209       8.250   5.821  31.659  1.00  0.970          N  
ATOM   3199  H   ASN A 209      10.807   3.744  30.856  1.00  0.830          H  
ATOM   3200  HA  ASN A 209      11.876   5.537  32.992  1.00  0.830          H  
ATOM   3201 1HB  ASN A 209       9.275   3.967  32.832  1.00  1.160          H  
ATOM   3202 2HB  ASN A 209       9.773   4.881  34.233  1.00  1.160          H  
ATOM   3203 1HD2 ASN A 209       7.768   6.577  31.215  1.00  1.160          H  
ATOM   3204 2HD2 ASN A 209       8.019   4.878  31.430  1.00  1.160          H  
ATOM   3205  N   PHE A 210      12.915   2.906  32.725  1.00  0.630          N  
ATOM   3206  CA  PHE A 210      13.598   1.738  33.230  1.00  0.600          C  
ATOM   3207  C   PHE A 210      14.647   2.190  34.226  1.00  0.570          C  
ATOM   3208  O   PHE A 210      15.811   2.404  33.879  1.00  0.540          O  
ATOM   3209  CB  PHE A 210      14.183   0.977  32.038  1.00  0.850          C  
ATOM   3210  CG  PHE A 210      14.683  -0.436  32.205  1.00  0.850          C  
ATOM   3211  CD1 PHE A 210      14.541  -1.182  33.374  1.00  0.850          C  
ATOM   3212  CD2 PHE A 210      15.256  -1.059  31.097  1.00  0.850          C  
ATOM   3213  CE1 PHE A 210      14.978  -2.494  33.417  1.00  0.850          C  
ATOM   3214  CE2 PHE A 210      15.686  -2.359  31.159  1.00  0.850          C  
ATOM   3215  CZ  PHE A 210      15.550  -3.073  32.316  1.00  0.850          C  
ATOM   3216  H   PHE A 210      13.163   3.254  31.793  1.00  0.760          H  
ATOM   3217  HA  PHE A 210      12.870   1.104  33.735  1.00  0.720          H  
ATOM   3218 1HB  PHE A 210      13.415   0.919  31.322  1.00  1.020          H  
ATOM   3219 2HB  PHE A 210      14.972   1.570  31.586  1.00  1.020          H  
ATOM   3220  HD1 PHE A 210      14.078  -0.752  34.252  1.00  1.020          H  
ATOM   3221  HD2 PHE A 210      15.357  -0.497  30.161  1.00  1.020          H  
ATOM   3222  HE1 PHE A 210      14.859  -3.078  34.330  1.00  1.020          H  
ATOM   3223  HE2 PHE A 210      16.126  -2.829  30.286  1.00  1.020          H  
ATOM   3224  HZ  PHE A 210      15.882  -4.104  32.357  1.00  1.020          H  
ATOM   3225  N   ALA A 211      14.224   2.342  35.487  1.00  0.570          N  
ATOM   3226  CA  ALA A 211      15.102   2.873  36.541  1.00  0.540          C  
ATOM   3227  C   ALA A 211      16.360   2.028  36.682  1.00  0.490          C  
ATOM   3228  O   ALA A 211      17.436   2.558  36.979  1.00  0.460          O  
ATOM   3229  CB  ALA A 211      14.379   2.940  37.880  1.00  0.770          C  
ATOM   3230  H   ALA A 211      13.230   2.166  35.667  1.00  0.680          H  
ATOM   3231  HA  ALA A 211      15.398   3.879  36.255  1.00  0.650          H  
ATOM   3232 1HB  ALA A 211      15.043   3.363  38.639  1.00  0.920          H  
ATOM   3233 2HB  ALA A 211      13.496   3.571  37.787  1.00  0.920          H  
ATOM   3234 3HB  ALA A 211      14.080   1.940  38.189  1.00  0.920          H  
ATOM   3235  N   VAL A 212      16.243   0.720  36.459  1.00  0.490          N  
ATOM   3236  CA  VAL A 212      17.400  -0.148  36.581  1.00  0.450          C  
ATOM   3237  C   VAL A 212      18.431   0.185  35.524  1.00  0.420          C  
ATOM   3238  O   VAL A 212      19.615   0.327  35.836  1.00  0.390          O  
ATOM   3239  CB  VAL A 212      16.989  -1.624  36.417  1.00  0.650          C  
ATOM   3240  CG1 VAL A 212      18.221  -2.525  36.363  1.00  0.650          C  
ATOM   3241  CG2 VAL A 212      16.067  -2.036  37.550  1.00  0.650          C  
ATOM   3242  H   VAL A 212      15.338   0.334  36.233  1.00  0.590          H  
ATOM   3243  HA  VAL A 212      17.855   0.005  37.549  1.00  0.540          H  
ATOM   3244  HB  VAL A 212      16.481  -1.730  35.494  1.00  0.780          H  
ATOM   3245 1HG1 VAL A 212      17.904  -3.559  36.229  1.00  0.780          H  
ATOM   3246 2HG1 VAL A 212      18.868  -2.249  35.533  1.00  0.780          H  
ATOM   3247 3HG1 VAL A 212      18.776  -2.433  37.298  1.00  0.780          H  
ATOM   3248 1HG2 VAL A 212      15.762  -3.074  37.409  1.00  0.780          H  
ATOM   3249 2HG2 VAL A 212      16.586  -1.947  38.490  1.00  0.780          H  
ATOM   3250 3HG2 VAL A 212      15.185  -1.401  37.563  1.00  0.780          H  
ATOM   3251  N   ALA A 213      18.001   0.281  34.267  1.00  0.450          N  
ATOM   3252  CA  ALA A 213      18.928   0.609  33.203  1.00  0.430          C  
ATOM   3253  C   ALA A 213      19.511   2.005  33.412  1.00  0.430          C  
ATOM   3254  O   ALA A 213      20.683   2.215  33.113  1.00  0.410          O  
ATOM   3255  CB  ALA A 213      18.266   0.484  31.857  1.00  0.610          C  
ATOM   3256  H   ALA A 213      17.018   0.144  34.066  1.00  0.540          H  
ATOM   3257  HA  ALA A 213      19.750  -0.103  33.240  1.00  0.520          H  
ATOM   3258 1HB  ALA A 213      18.995   0.703  31.075  1.00  0.730          H  
ATOM   3259 2HB  ALA A 213      17.908  -0.527  31.741  1.00  0.730          H  
ATOM   3260 3HB  ALA A 213      17.436   1.180  31.804  1.00  0.730          H  
ATOM   3261  N   TRP A 214      18.712   2.966  33.920  1.00  0.460          N  
ATOM   3262  CA  TRP A 214      19.222   4.327  34.137  1.00  0.460          C  
ATOM   3263  C   TRP A 214      20.336   4.338  35.176  1.00  0.420          C  
ATOM   3264  O   TRP A 214      21.381   4.970  34.971  1.00  0.410          O  
ATOM   3265  CB  TRP A 214      18.113   5.283  34.590  1.00  0.640          C  
ATOM   3266  CG  TRP A 214      17.208   5.816  33.507  1.00  0.640          C  
ATOM   3267  CD1 TRP A 214      15.894   5.532  33.322  1.00  0.640          C  
ATOM   3268  CD2 TRP A 214      17.556   6.751  32.470  1.00  0.640          C  
ATOM   3269  NE1 TRP A 214      15.398   6.245  32.253  1.00  0.640          N  
ATOM   3270  CE2 TRP A 214      16.397   6.989  31.727  1.00  0.640          C  
ATOM   3271  CE3 TRP A 214      18.738   7.400  32.112  1.00  0.640          C  
ATOM   3272  CZ2 TRP A 214      16.383   7.853  30.656  1.00  0.640          C  
ATOM   3273  CZ3 TRP A 214      18.717   8.248  31.015  1.00  0.640          C  
ATOM   3274  CH2 TRP A 214      17.575   8.470  30.313  1.00  0.640          C  
ATOM   3275  H   TRP A 214      17.730   2.746  34.119  1.00  0.550          H  
ATOM   3276  HA  TRP A 214      19.632   4.701  33.205  1.00  0.550          H  
ATOM   3277 1HB  TRP A 214      17.485   4.769  35.307  1.00  0.770          H  
ATOM   3278 2HB  TRP A 214      18.558   6.137  35.106  1.00  0.770          H  
ATOM   3279  HD1 TRP A 214      15.316   4.861  33.931  1.00  0.770          H  
ATOM   3280  HE1 TRP A 214      14.415   6.232  31.891  1.00  0.770          H  
ATOM   3281  HE3 TRP A 214      19.661   7.238  32.671  1.00  0.770          H  
ATOM   3282  HZ2 TRP A 214      15.476   8.037  30.079  1.00  0.770          H  
ATOM   3283  HZ3 TRP A 214      19.633   8.741  30.730  1.00  0.770          H  
ATOM   3284  HH2 TRP A 214      17.600   9.147  29.462  1.00  0.770          H  
ATOM   3285  N   SER A 215      20.141   3.605  36.269  1.00  0.400          N  
ATOM   3286  CA  SER A 215      21.155   3.519  37.302  1.00  0.370          C  
ATOM   3287  C   SER A 215      22.401   2.843  36.763  1.00  0.340          C  
ATOM   3288  O   SER A 215      23.526   3.315  36.964  1.00  0.320          O  
ATOM   3289  CB  SER A 215      20.636   2.737  38.479  1.00  0.530          C  
ATOM   3290  OG  SER A 215      21.597   2.637  39.496  1.00  0.530          O  
ATOM   3291  H   SER A 215      19.244   3.126  36.407  1.00  0.480          H  
ATOM   3292  HA  SER A 215      21.408   4.529  37.617  1.00  0.440          H  
ATOM   3293 1HB  SER A 215      19.756   3.228  38.851  1.00  0.640          H  
ATOM   3294 2HB  SER A 215      20.340   1.740  38.147  1.00  0.640          H  
ATOM   3295  HG  SER A 215      21.247   2.003  40.126  1.00  0.640          H  
ATOM   3296  N   ASN A 216      22.217   1.724  36.071  1.00  0.360          N  
ATOM   3297  CA  ASN A 216      23.354   0.993  35.571  1.00  0.350          C  
ATOM   3298  C   ASN A 216      24.087   1.780  34.464  1.00  0.350          C  
ATOM   3299  O   ASN A 216      25.315   1.681  34.332  1.00  0.330          O  
ATOM   3300  CB  ASN A 216      22.903  -0.375  35.189  1.00  0.490          C  
ATOM   3301  CG  ASN A 216      22.540  -1.185  36.391  1.00  0.490          C  
ATOM   3302  OD1 ASN A 216      22.982  -0.903  37.513  1.00  0.490          O  
ATOM   3303  ND2 ASN A 216      21.734  -2.187  36.200  1.00  0.490          N  
ATOM   3304  H   ASN A 216      21.274   1.348  35.929  1.00  0.430          H  
ATOM   3305  HA  ASN A 216      24.060   0.871  36.385  1.00  0.420          H  
ATOM   3306 1HB  ASN A 216      22.073  -0.335  34.483  1.00  0.590          H  
ATOM   3307 2HB  ASN A 216      23.720  -0.862  34.755  1.00  0.590          H  
ATOM   3308 1HD2 ASN A 216      21.459  -2.753  36.975  1.00  0.590          H  
ATOM   3309 2HD2 ASN A 216      21.380  -2.390  35.288  1.00  0.590          H  
ATOM   3310  N   LEU A 217      23.350   2.600  33.702  1.00  0.390          N  
ATOM   3311  CA  LEU A 217      23.956   3.456  32.699  1.00  0.420          C  
ATOM   3312  C   LEU A 217      24.882   4.419  33.439  1.00  0.400          C  
ATOM   3313  O   LEU A 217      26.050   4.585  33.060  1.00  0.420          O  
ATOM   3314  CB  LEU A 217      22.869   4.233  31.916  1.00  0.580          C  
ATOM   3315  CG  LEU A 217      23.338   5.245  30.847  1.00  0.580          C  
ATOM   3316  CD1 LEU A 217      24.105   4.540  29.724  1.00  0.580          C  
ATOM   3317  CD2 LEU A 217      22.142   5.984  30.270  1.00  0.580          C  
ATOM   3318  H   LEU A 217      22.334   2.586  33.786  1.00  0.470          H  
ATOM   3319  HA  LEU A 217      24.544   2.846  32.024  1.00  0.500          H  
ATOM   3320 1HB  LEU A 217      22.217   3.518  31.433  1.00  0.690          H  
ATOM   3321 2HB  LEU A 217      22.271   4.786  32.631  1.00  0.690          H  
ATOM   3322  HG  LEU A 217      23.985   5.954  31.327  1.00  0.690          H  
ATOM   3323 1HD1 LEU A 217      24.430   5.273  28.989  1.00  0.690          H  
ATOM   3324 2HD1 LEU A 217      24.975   4.028  30.121  1.00  0.690          H  
ATOM   3325 3HD1 LEU A 217      23.457   3.824  29.233  1.00  0.690          H  
ATOM   3326 1HD2 LEU A 217      22.483   6.719  29.541  1.00  0.690          H  
ATOM   3327 2HD2 LEU A 217      21.493   5.283  29.787  1.00  0.690          H  
ATOM   3328 3HD2 LEU A 217      21.607   6.490  31.072  1.00  0.690          H  
ATOM   3329  N   GLY A 218      24.358   5.038  34.516  1.00  0.390          N  
ATOM   3330  CA  GLY A 218      25.117   5.971  35.338  1.00  0.400          C  
ATOM   3331  C   GLY A 218      26.364   5.324  35.933  1.00  0.370          C  
ATOM   3332  O   GLY A 218      27.410   5.970  36.043  1.00  0.390          O  
ATOM   3333  H   GLY A 218      23.372   4.874  34.750  1.00  0.470          H  
ATOM   3334 1HA  GLY A 218      25.397   6.826  34.731  1.00  0.480          H  
ATOM   3335 2HA  GLY A 218      24.478   6.335  36.146  1.00  0.480          H  
ATOM   3336  N   CYS A 219      26.267   4.037  36.280  1.00  0.330          N  
ATOM   3337  CA  CYS A 219      27.392   3.312  36.853  1.00  0.320          C  
ATOM   3338  C   CYS A 219      28.553   3.239  35.854  1.00  0.350          C  
ATOM   3339  O   CYS A 219      29.717   3.388  36.249  1.00  0.370          O  
ATOM   3340  CB  CYS A 219      26.969   1.897  37.246  1.00  0.450          C  
ATOM   3341  SG  CYS A 219      25.808   1.813  38.620  1.00  0.450          S  
ATOM   3342  H   CYS A 219      25.341   3.604  36.213  1.00  0.400          H  
ATOM   3343  HA  CYS A 219      27.734   3.836  37.739  1.00  0.380          H  
ATOM   3344 1HB  CYS A 219      26.541   1.386  36.399  1.00  0.540          H  
ATOM   3345 2HB  CYS A 219      27.830   1.350  37.545  1.00  0.540          H  
ATOM   3346  HG  CYS A 219      24.807   2.506  37.998  1.00  0.540          H  
ATOM   3347  N   VAL A 220      28.244   3.026  34.568  1.00  0.360          N  
ATOM   3348  CA  VAL A 220      29.282   3.009  33.536  1.00  0.390          C  
ATOM   3349  C   VAL A 220      29.887   4.388  33.372  1.00  0.420          C  
ATOM   3350  O   VAL A 220      31.109   4.533  33.330  1.00  0.450          O  
ATOM   3351  CB  VAL A 220      28.757   2.510  32.190  1.00  0.530          C  
ATOM   3352  CG1 VAL A 220      29.793   2.702  31.097  1.00  0.530          C  
ATOM   3353  CG2 VAL A 220      28.473   1.080  32.311  1.00  0.530          C  
ATOM   3354  H   VAL A 220      27.257   2.862  34.325  1.00  0.430          H  
ATOM   3355  HA  VAL A 220      30.066   2.324  33.857  1.00  0.470          H  
ATOM   3356  HB  VAL A 220      27.851   3.059  31.919  1.00  0.640          H  
ATOM   3357 1HG1 VAL A 220      29.393   2.316  30.182  1.00  0.640          H  
ATOM   3358 2HG1 VAL A 220      30.031   3.756  30.965  1.00  0.640          H  
ATOM   3359 3HG1 VAL A 220      30.688   2.166  31.343  1.00  0.640          H  
ATOM   3360 1HG2 VAL A 220      28.099   0.724  31.363  1.00  0.640          H  
ATOM   3361 2HG2 VAL A 220      29.383   0.546  32.572  1.00  0.640          H  
ATOM   3362 3HG2 VAL A 220      27.726   0.934  33.091  1.00  0.640          H  
ATOM   3363  N   PHE A 221      29.045   5.415  33.313  1.00  0.430          N  
ATOM   3364  CA  PHE A 221      29.588   6.754  33.165  1.00  0.470          C  
ATOM   3365  C   PHE A 221      30.590   7.030  34.288  1.00  0.470          C  
ATOM   3366  O   PHE A 221      31.694   7.525  34.034  1.00  0.510          O  
ATOM   3367  CB  PHE A 221      28.469   7.802  33.179  1.00  0.640          C  
ATOM   3368  CG  PHE A 221      27.765   8.050  31.849  1.00  0.640          C  
ATOM   3369  CD1 PHE A 221      26.567   7.462  31.504  1.00  0.640          C  
ATOM   3370  CD2 PHE A 221      28.308   8.936  30.958  1.00  0.640          C  
ATOM   3371  CE1 PHE A 221      25.960   7.769  30.293  1.00  0.640          C  
ATOM   3372  CE2 PHE A 221      27.704   9.245  29.775  1.00  0.640          C  
ATOM   3373  CZ  PHE A 221      26.526   8.660  29.440  1.00  0.640          C  
ATOM   3374  H   PHE A 221      28.034   5.243  33.341  1.00  0.520          H  
ATOM   3375  HA  PHE A 221      30.111   6.814  32.208  1.00  0.560          H  
ATOM   3376 1HB  PHE A 221      27.716   7.495  33.898  1.00  0.770          H  
ATOM   3377 2HB  PHE A 221      28.870   8.747  33.531  1.00  0.770          H  
ATOM   3378  HD1 PHE A 221      26.095   6.769  32.184  1.00  0.770          H  
ATOM   3379  HD2 PHE A 221      29.233   9.413  31.205  1.00  0.770          H  
ATOM   3380  HE1 PHE A 221      25.024   7.322  30.017  1.00  0.770          H  
ATOM   3381  HE2 PHE A 221      28.178   9.966  29.102  1.00  0.770          H  
ATOM   3382  HZ  PHE A 221      26.040   8.903  28.496  1.00  0.770          H  
ATOM   3383  N   ASN A 222      30.247   6.653  35.529  1.00  0.420          N  
ATOM   3384  CA  ASN A 222      31.169   6.851  36.641  1.00  0.420          C  
ATOM   3385  C   ASN A 222      32.464   6.060  36.436  1.00  0.450          C  
ATOM   3386  O   ASN A 222      33.563   6.583  36.623  1.00  0.500          O  
ATOM   3387  CB  ASN A 222      30.540   6.454  37.956  1.00  0.590          C  
ATOM   3388  CG  ASN A 222      31.431   6.771  39.106  1.00  0.590          C  
ATOM   3389  OD1 ASN A 222      31.856   7.919  39.271  1.00  0.590          O  
ATOM   3390  ND2 ASN A 222      31.724   5.787  39.913  1.00  0.590          N  
ATOM   3391  H   ASN A 222      29.315   6.262  35.700  1.00  0.500          H  
ATOM   3392  HA  ASN A 222      31.431   7.909  36.683  1.00  0.500          H  
ATOM   3393 1HB  ASN A 222      29.594   6.958  38.082  1.00  0.710          H  
ATOM   3394 2HB  ASN A 222      30.337   5.383  37.948  1.00  0.710          H  
ATOM   3395 1HD2 ASN A 222      32.319   5.945  40.702  1.00  0.710          H  
ATOM   3396 2HD2 ASN A 222      31.361   4.874  39.734  1.00  0.710          H  
ATOM   3397  N   ALA A 223      32.345   4.803  36.001  1.00  0.430          N  
ATOM   3398  CA  ALA A 223      33.500   3.933  35.772  1.00  0.460          C  
ATOM   3399  C   ALA A 223      34.469   4.538  34.758  1.00  0.530          C  
ATOM   3400  O   ALA A 223      35.686   4.380  34.877  1.00  0.570          O  
ATOM   3401  CB  ALA A 223      33.031   2.579  35.296  1.00  0.630          C  
ATOM   3402  H   ALA A 223      31.406   4.407  35.893  1.00  0.520          H  
ATOM   3403  HA  ALA A 223      34.027   3.819  36.718  1.00  0.550          H  
ATOM   3404 1HB  ALA A 223      33.884   1.921  35.154  1.00  0.760          H  
ATOM   3405 2HB  ALA A 223      32.362   2.165  36.040  1.00  0.760          H  
ATOM   3406 3HB  ALA A 223      32.506   2.704  34.363  1.00  0.760          H  
ATOM   3407  N   GLN A 224      33.931   5.266  33.784  1.00  0.570          N  
ATOM   3408  CA  GLN A 224      34.716   5.927  32.750  1.00  0.640          C  
ATOM   3409  C   GLN A 224      35.202   7.335  33.157  1.00  0.690          C  
ATOM   3410  O   GLN A 224      35.816   8.033  32.348  1.00  0.850          O  
ATOM   3411  CB  GLN A 224      33.909   6.029  31.458  1.00  0.870          C  
ATOM   3412  CG  GLN A 224      33.601   4.703  30.783  1.00  0.870          C  
ATOM   3413  CD  GLN A 224      32.748   4.912  29.598  1.00  0.870          C  
ATOM   3414  OE1 GLN A 224      31.673   5.479  29.750  1.00  0.870          O  
ATOM   3415  NE2 GLN A 224      33.177   4.517  28.407  1.00  0.870          N  
ATOM   3416  H   GLN A 224      32.905   5.309  33.723  1.00  0.680          H  
ATOM   3417  HA  GLN A 224      35.596   5.317  32.557  1.00  0.770          H  
ATOM   3418 1HB  GLN A 224      32.951   6.513  31.681  1.00  1.040          H  
ATOM   3419 2HB  GLN A 224      34.432   6.662  30.744  1.00  1.040          H  
ATOM   3420 1HG  GLN A 224      34.524   4.214  30.475  1.00  1.040          H  
ATOM   3421 2HG  GLN A 224      33.047   4.085  31.486  1.00  1.040          H  
ATOM   3422 1HE2 GLN A 224      32.614   4.705  27.608  1.00  1.040          H  
ATOM   3423 2HE2 GLN A 224      34.094   4.061  28.265  1.00  1.040          H  
ATOM   3424  N   GLY A 225      34.915   7.759  34.395  1.00  0.600          N  
ATOM   3425  CA  GLY A 225      35.300   9.070  34.922  1.00  0.630          C  
ATOM   3426  C   GLY A 225      34.291  10.194  34.663  1.00  0.620          C  
ATOM   3427  O   GLY A 225      34.506  11.346  35.064  1.00  0.650          O  
ATOM   3428  H   GLY A 225      34.417   7.136  35.033  1.00  0.720          H  
ATOM   3429 1HA  GLY A 225      35.447   8.970  35.999  1.00  0.760          H  
ATOM   3430 2HA  GLY A 225      36.264   9.348  34.502  1.00  0.760          H  
ATOM   3431  N   GLU A 226      33.162   9.877  34.044  1.00  0.600          N  
ATOM   3432  CA  GLU A 226      32.149  10.873  33.743  1.00  0.620          C  
ATOM   3433  C   GLU A 226      31.207  10.947  34.933  1.00  0.570          C  
ATOM   3434  O   GLU A 226      30.030  10.578  34.853  1.00  0.540          O  
ATOM   3435  CB  GLU A 226      31.419  10.511  32.451  1.00  0.860          C  
ATOM   3436  CG  GLU A 226      32.297  10.499  31.192  1.00  0.860          C  
ATOM   3437  CD  GLU A 226      31.548  10.041  29.945  1.00  0.860          C  
ATOM   3438  OE1 GLU A 226      31.428   8.847  29.753  1.00  0.860          O  
ATOM   3439  OE2 GLU A 226      31.078  10.871  29.203  1.00  0.860          O  
ATOM   3440  H   GLU A 226      32.979   8.904  33.794  1.00  0.720          H  
ATOM   3441  HA  GLU A 226      32.628  11.843  33.614  1.00  0.740          H  
ATOM   3442 1HB  GLU A 226      30.994   9.526  32.556  1.00  1.030          H  
ATOM   3443 2HB  GLU A 226      30.611  11.212  32.282  1.00  1.030          H  
ATOM   3444 1HG  GLU A 226      32.688  11.501  31.026  1.00  1.030          H  
ATOM   3445 2HG  GLU A 226      33.144   9.831  31.366  1.00  1.030          H  
ATOM   3446  N   ILE A 227      31.742  11.487  36.020  1.00  0.560          N  
ATOM   3447  CA  ILE A 227      31.072  11.533  37.315  1.00  0.520          C  
ATOM   3448  C   ILE A 227      29.784  12.315  37.211  1.00  0.530          C  
ATOM   3449  O   ILE A 227      28.760  11.908  37.747  1.00  0.490          O  
ATOM   3450  CB  ILE A 227      31.960  12.189  38.387  1.00  0.740          C  
ATOM   3451  CG1 ILE A 227      33.185  11.314  38.667  1.00  0.740          C  
ATOM   3452  CG2 ILE A 227      31.138  12.322  39.699  1.00  0.740          C  
ATOM   3453  CD1 ILE A 227      34.272  12.022  39.455  1.00  0.740          C  
ATOM   3454  H   ILE A 227      32.721  11.776  35.913  1.00  0.670          H  
ATOM   3455  HA  ILE A 227      30.838  10.511  37.623  1.00  0.620          H  
ATOM   3456  HB  ILE A 227      32.296  13.169  38.055  1.00  0.890          H  
ATOM   3457 1HG1 ILE A 227      32.865  10.435  39.232  1.00  0.890          H  
ATOM   3458 2HG1 ILE A 227      33.610  10.977  37.722  1.00  0.890          H  
ATOM   3459 1HG2 ILE A 227      31.733  12.763  40.478  1.00  0.890          H  
ATOM   3460 2HG2 ILE A 227      30.256  12.940  39.556  1.00  0.890          H  
ATOM   3461 3HG2 ILE A 227      30.834  11.334  40.016  1.00  0.890          H  
ATOM   3462 1HD1 ILE A 227      35.102  11.335  39.615  1.00  0.890          H  
ATOM   3463 2HD1 ILE A 227      34.623  12.888  38.892  1.00  0.890          H  
ATOM   3464 3HD1 ILE A 227      33.903  12.353  40.412  1.00  0.890          H  
ATOM   3465  N   TRP A 228      29.843  13.461  36.547  1.00  0.580          N  
ATOM   3466  CA  TRP A 228      28.666  14.305  36.425  1.00  0.590          C  
ATOM   3467  C   TRP A 228      27.544  13.691  35.627  1.00  0.570          C  
ATOM   3468  O   TRP A 228      26.369  13.907  35.943  1.00  0.570          O  
ATOM   3469  CB  TRP A 228      29.052  15.644  35.834  1.00  0.820          C  
ATOM   3470  CG  TRP A 228      29.546  16.568  36.855  1.00  0.820          C  
ATOM   3471  CD1 TRP A 228      30.825  16.954  37.119  1.00  0.820          C  
ATOM   3472  CD2 TRP A 228      28.708  17.287  37.770  1.00  0.820          C  
ATOM   3473  NE1 TRP A 228      30.834  17.862  38.145  1.00  0.820          N  
ATOM   3474  CE2 TRP A 228      29.542  18.081  38.549  1.00  0.820          C  
ATOM   3475  CE3 TRP A 228      27.318  17.324  37.980  1.00  0.820          C  
ATOM   3476  CZ2 TRP A 228      29.046  18.911  39.519  1.00  0.820          C  
ATOM   3477  CZ3 TRP A 228      26.820  18.155  38.954  1.00  0.820          C  
ATOM   3478  CH2 TRP A 228      27.660  18.933  39.702  1.00  0.820          C  
ATOM   3479  H   TRP A 228      30.719  13.733  36.127  1.00  0.700          H  
ATOM   3480  HA  TRP A 228      28.291  14.486  37.419  1.00  0.710          H  
ATOM   3481 1HB  TRP A 228      29.826  15.507  35.081  1.00  0.990          H  
ATOM   3482 2HB  TRP A 228      28.189  16.093  35.344  1.00  0.990          H  
ATOM   3483  HD1 TRP A 228      31.709  16.601  36.591  1.00  0.990          H  
ATOM   3484  HE1 TRP A 228      31.656  18.309  38.536  1.00  0.990          H  
ATOM   3485  HE3 TRP A 228      26.643  16.707  37.378  1.00  0.990          H  
ATOM   3486  HZ2 TRP A 228      29.697  19.538  40.131  1.00  0.990          H  
ATOM   3487  HZ3 TRP A 228      25.743  18.179  39.108  1.00  0.990          H  
ATOM   3488  HH2 TRP A 228      27.236  19.584  40.464  1.00  0.990          H  
ATOM   3489  N   LEU A 229      27.879  12.880  34.637  1.00  0.590          N  
ATOM   3490  CA  LEU A 229      26.831  12.279  33.858  1.00  0.590          C  
ATOM   3491  C   LEU A 229      26.200  11.222  34.728  1.00  0.530          C  
ATOM   3492  O   LEU A 229      24.974  11.089  34.767  1.00  0.540          O  
ATOM   3493  CB  LEU A 229      27.408  11.638  32.606  1.00  0.830          C  
ATOM   3494  CG  LEU A 229      27.595  12.515  31.339  1.00  0.830          C  
ATOM   3495  CD1 LEU A 229      26.231  12.864  30.750  1.00  0.830          C  
ATOM   3496  CD2 LEU A 229      28.405  13.769  31.685  1.00  0.830          C  
ATOM   3497  H   LEU A 229      28.851  12.693  34.423  1.00  0.710          H  
ATOM   3498  HA  LEU A 229      26.082  13.027  33.615  1.00  0.710          H  
ATOM   3499 1HB  LEU A 229      28.368  11.212  32.863  1.00  0.990          H  
ATOM   3500 2HB  LEU A 229      26.744  10.828  32.331  1.00  0.990          H  
ATOM   3501  HG  LEU A 229      28.147  11.949  30.596  1.00  0.990          H  
ATOM   3502 1HD1 LEU A 229      26.370  13.456  29.846  1.00  0.990          H  
ATOM   3503 2HD1 LEU A 229      25.705  11.944  30.503  1.00  0.990          H  
ATOM   3504 3HD1 LEU A 229      25.641  13.435  31.457  1.00  0.990          H  
ATOM   3505 1HD2 LEU A 229      28.550  14.360  30.780  1.00  0.990          H  
ATOM   3506 2HD2 LEU A 229      27.878  14.373  32.419  1.00  0.990          H  
ATOM   3507 3HD2 LEU A 229      29.377  13.477  32.082  1.00  0.990          H  
ATOM   3508  N   ALA A 230      27.039  10.512  35.488  1.00  0.490          N  
ATOM   3509  CA  ALA A 230      26.556   9.485  36.377  1.00  0.440          C  
ATOM   3510  C   ALA A 230      25.597  10.076  37.403  1.00  0.430          C  
ATOM   3511  O   ALA A 230      24.522   9.514  37.627  1.00  0.420          O  
ATOM   3512  CB  ALA A 230      27.714   8.812  37.044  1.00  0.640          C  
ATOM   3513  H   ALA A 230      28.050  10.657  35.400  1.00  0.590          H  
ATOM   3514  HA  ALA A 230      26.016   8.757  35.785  1.00  0.530          H  
ATOM   3515 1HB  ALA A 230      27.353   8.024  37.667  1.00  0.760          H  
ATOM   3516 2HB  ALA A 230      28.357   8.409  36.285  1.00  0.760          H  
ATOM   3517 3HB  ALA A 230      28.264   9.527  37.633  1.00  0.760          H  
ATOM   3518  N   ILE A 231      25.900  11.284  37.911  1.00  0.450          N  
ATOM   3519  CA  ILE A 231      25.016  11.938  38.868  1.00  0.450          C  
ATOM   3520  C   ILE A 231      23.651  12.092  38.252  1.00  0.480          C  
ATOM   3521  O   ILE A 231      22.655  11.687  38.848  1.00  0.480          O  
ATOM   3522  CB  ILE A 231      25.540  13.352  39.315  1.00  0.630          C  
ATOM   3523  CG1 ILE A 231      26.827  13.227  40.177  1.00  0.630          C  
ATOM   3524  CG2 ILE A 231      24.442  14.121  40.089  1.00  0.630          C  
ATOM   3525  CD1 ILE A 231      27.634  14.491  40.418  1.00  0.630          C  
ATOM   3526  H   ILE A 231      26.814  11.693  37.682  1.00  0.540          H  
ATOM   3527  HA  ILE A 231      24.912  11.305  39.749  1.00  0.540          H  
ATOM   3528  HB  ILE A 231      25.804  13.925  38.425  1.00  0.760          H  
ATOM   3529 1HG1 ILE A 231      26.526  12.897  41.149  1.00  0.760          H  
ATOM   3530 2HG1 ILE A 231      27.471  12.493  39.733  1.00  0.760          H  
ATOM   3531 1HG2 ILE A 231      24.800  15.103  40.369  1.00  0.760          H  
ATOM   3532 2HG2 ILE A 231      23.549  14.248  39.475  1.00  0.760          H  
ATOM   3533 3HG2 ILE A 231      24.180  13.566  40.984  1.00  0.760          H  
ATOM   3534 1HD1 ILE A 231      28.476  14.243  41.055  1.00  0.760          H  
ATOM   3535 2HD1 ILE A 231      27.999  14.886  39.501  1.00  0.760          H  
ATOM   3536 3HD1 ILE A 231      27.034  15.240  40.900  1.00  0.760          H  
ATOM   3537  N   HIS A 232      23.598  12.604  37.028  1.00  0.520          N  
ATOM   3538  CA  HIS A 232      22.305  12.822  36.402  1.00  0.570          C  
ATOM   3539  C   HIS A 232      21.556  11.518  36.068  1.00  0.540          C  
ATOM   3540  O   HIS A 232      20.331  11.448  36.222  1.00  0.550          O  
ATOM   3541  CB  HIS A 232      22.484  13.691  35.163  1.00  0.780          C  
ATOM   3542  CG  HIS A 232      22.909  15.102  35.519  1.00  0.780          C  
ATOM   3543  ND1 HIS A 232      22.128  15.950  36.299  1.00  0.780          N  
ATOM   3544  CD2 HIS A 232      24.027  15.805  35.200  1.00  0.780          C  
ATOM   3545  CE1 HIS A 232      22.755  17.107  36.437  1.00  0.780          C  
ATOM   3546  NE2 HIS A 232      23.905  17.048  35.776  1.00  0.780          N  
ATOM   3547  H   HIS A 232      24.468  12.919  36.579  1.00  0.620          H  
ATOM   3548  HA  HIS A 232      21.679  13.377  37.092  1.00  0.680          H  
ATOM   3549 1HB  HIS A 232      23.246  13.248  34.515  1.00  0.930          H  
ATOM   3550 2HB  HIS A 232      21.552  13.734  34.607  1.00  0.930          H  
ATOM   3551  HD1 HIS A 232      21.416  15.639  36.985  1.00  0.930          H  
ATOM   3552  HD2 HIS A 232      24.913  15.560  34.612  1.00  0.930          H  
ATOM   3553  HE1 HIS A 232      22.303  17.909  37.020  1.00  0.930          H  
ATOM   3554  N   HIS A 233      22.264  10.473  35.650  1.00  0.520          N  
ATOM   3555  CA  HIS A 233      21.573   9.231  35.305  1.00  0.510          C  
ATOM   3556  C   HIS A 233      21.030   8.533  36.568  1.00  0.470          C  
ATOM   3557  O   HIS A 233      19.941   7.935  36.541  1.00  0.470          O  
ATOM   3558  CB  HIS A 233      22.496   8.333  34.487  1.00  0.720          C  
ATOM   3559  CG  HIS A 233      22.779   8.917  33.127  1.00  0.720          C  
ATOM   3560  ND1 HIS A 233      21.795   9.147  32.197  1.00  0.720          N  
ATOM   3561  CD2 HIS A 233      23.923   9.329  32.560  1.00  0.720          C  
ATOM   3562  CE1 HIS A 233      22.326   9.684  31.121  1.00  0.720          C  
ATOM   3563  NE2 HIS A 233      23.607   9.811  31.313  1.00  0.720          N  
ATOM   3564  H   HIS A 233      23.273  10.579  35.489  1.00  0.620          H  
ATOM   3565  HA  HIS A 233      20.716   9.464  34.675  1.00  0.610          H  
ATOM   3566 1HB  HIS A 233      23.436   8.238  35.013  1.00  0.860          H  
ATOM   3567 2HB  HIS A 233      22.063   7.342  34.371  1.00  0.860          H  
ATOM   3568  HD2 HIS A 233      24.906   9.297  33.010  1.00  0.860          H  
ATOM   3569  HE1 HIS A 233      21.788   9.980  30.221  1.00  0.860          H  
ATOM   3570  HE2 HIS A 233      24.253  10.209  30.641  1.00  0.860          H  
ATOM   3571  N   PHE A 234      21.744   8.653  37.696  1.00  0.430          N  
ATOM   3572  CA  PHE A 234      21.233   8.083  38.934  1.00  0.400          C  
ATOM   3573  C   PHE A 234      20.031   8.899  39.407  1.00  0.440          C  
ATOM   3574  O   PHE A 234      19.048   8.316  39.868  1.00  0.460          O  
ATOM   3575  CB  PHE A 234      22.266   8.047  40.043  1.00  0.570          C  
ATOM   3576  CG  PHE A 234      23.345   7.091  39.835  1.00  0.570          C  
ATOM   3577  CD1 PHE A 234      24.632   7.524  39.778  1.00  0.570          C  
ATOM   3578  CD2 PHE A 234      23.090   5.769  39.670  1.00  0.570          C  
ATOM   3579  CE1 PHE A 234      25.650   6.663  39.555  1.00  0.570          C  
ATOM   3580  CE2 PHE A 234      24.100   4.908  39.438  1.00  0.570          C  
ATOM   3581  CZ  PHE A 234      25.389   5.363  39.374  1.00  0.570          C  
ATOM   3582  H   PHE A 234      22.669   9.095  37.672  1.00  0.520          H  
ATOM   3583  HA  PHE A 234      20.895   7.069  38.733  1.00  0.480          H  
ATOM   3584 1HB  PHE A 234      22.705   9.031  40.150  1.00  0.690          H  
ATOM   3585 2HB  PHE A 234      21.769   7.785  40.956  1.00  0.690          H  
ATOM   3586  HD1 PHE A 234      24.823   8.576  39.912  1.00  0.690          H  
ATOM   3587  HD2 PHE A 234      22.072   5.398  39.718  1.00  0.690          H  
ATOM   3588  HE1 PHE A 234      26.664   7.011  39.521  1.00  0.690          H  
ATOM   3589  HE2 PHE A 234      23.881   3.855  39.306  1.00  0.690          H  
ATOM   3590  HZ  PHE A 234      26.199   4.678  39.198  1.00  0.690          H  
ATOM   3591  N   GLU A 235      20.064  10.238  39.227  1.00  0.470          N  
ATOM   3592  CA  GLU A 235      18.931  11.077  39.620  1.00  0.510          C  
ATOM   3593  C   GLU A 235      17.684  10.630  38.878  1.00  0.540          C  
ATOM   3594  O   GLU A 235      16.594  10.597  39.463  1.00  0.560          O  
ATOM   3595  CB  GLU A 235      19.166  12.557  39.271  1.00  0.700          C  
ATOM   3596  CG  GLU A 235      20.164  13.316  40.115  1.00  0.700          C  
ATOM   3597  CD  GLU A 235      20.542  14.677  39.500  1.00  0.700          C  
ATOM   3598  OE1 GLU A 235      20.239  14.910  38.344  1.00  0.700          O  
ATOM   3599  OE2 GLU A 235      21.104  15.484  40.204  1.00  0.700          O  
ATOM   3600  H   GLU A 235      20.915  10.688  38.871  1.00  0.560          H  
ATOM   3601  HA  GLU A 235      18.769  10.974  40.691  1.00  0.610          H  
ATOM   3602 1HB  GLU A 235      19.500  12.627  38.245  1.00  0.840          H  
ATOM   3603 2HB  GLU A 235      18.217  13.090  39.332  1.00  0.840          H  
ATOM   3604 1HG  GLU A 235      19.722  13.485  41.095  1.00  0.840          H  
ATOM   3605 2HG  GLU A 235      21.041  12.721  40.259  1.00  0.840          H  
ATOM   3606  N   LYS A 236      17.831  10.275  37.594  1.00  0.550          N  
ATOM   3607  CA  LYS A 236      16.690   9.802  36.827  1.00  0.570          C  
ATOM   3608  C   LYS A 236      16.169   8.492  37.405  1.00  0.560          C  
ATOM   3609  O   LYS A 236      14.967   8.354  37.628  1.00  0.590          O  
ATOM   3610  CB  LYS A 236      17.062   9.636  35.354  1.00  0.790          C  
ATOM   3611  CG  LYS A 236      17.282  10.960  34.630  1.00  0.790          C  
ATOM   3612  CD  LYS A 236      17.686  10.743  33.192  1.00  0.790          C  
ATOM   3613  CE  LYS A 236      18.024  12.043  32.470  1.00  0.790          C  
ATOM   3614  NZ  LYS A 236      16.836  12.941  32.308  1.00  0.790          N  
ATOM   3615  H   LYS A 236      18.750  10.409  37.154  1.00  0.660          H  
ATOM   3616  HA  LYS A 236      15.896  10.542  36.899  1.00  0.680          H  
ATOM   3617 1HB  LYS A 236      17.981   9.054  35.272  1.00  0.950          H  
ATOM   3618 2HB  LYS A 236      16.278   9.079  34.835  1.00  0.950          H  
ATOM   3619 1HG  LYS A 236      16.359  11.532  34.668  1.00  0.950          H  
ATOM   3620 2HG  LYS A 236      18.058  11.525  35.141  1.00  0.950          H  
ATOM   3621 1HD  LYS A 236      18.575  10.115  33.184  1.00  0.950          H  
ATOM   3622 2HD  LYS A 236      16.889  10.230  32.661  1.00  0.950          H  
ATOM   3623 1HE  LYS A 236      18.794  12.569  33.037  1.00  0.950          H  
ATOM   3624 2HE  LYS A 236      18.420  11.799  31.484  1.00  0.950          H  
ATOM   3625 1HZ  LYS A 236      17.116  13.782  31.821  1.00  0.950          H  
ATOM   3626 2HZ  LYS A 236      16.123  12.465  31.771  1.00  0.950          H  
ATOM   3627 3HZ  LYS A 236      16.466  13.188  33.212  1.00  0.950          H  
ATOM   3628  N   ALA A 237      17.057   7.547  37.730  1.00  0.510          N  
ATOM   3629  CA  ALA A 237      16.587   6.285  38.308  1.00  0.500          C  
ATOM   3630  C   ALA A 237      15.833   6.524  39.628  1.00  0.520          C  
ATOM   3631  O   ALA A 237      14.806   5.879  39.887  1.00  0.550          O  
ATOM   3632  CB  ALA A 237      17.752   5.354  38.524  1.00  0.700          C  
ATOM   3633  H   ALA A 237      18.053   7.691  37.512  1.00  0.610          H  
ATOM   3634  HA  ALA A 237      15.895   5.829  37.607  1.00  0.600          H  
ATOM   3635 1HB  ALA A 237      17.400   4.408  38.931  1.00  0.840          H  
ATOM   3636 2HB  ALA A 237      18.249   5.181  37.584  1.00  0.840          H  
ATOM   3637 3HB  ALA A 237      18.435   5.822  39.207  1.00  0.840          H  
ATOM   3638  N   VAL A 238      16.338   7.468  40.441  1.00  0.510          N  
ATOM   3639  CA  VAL A 238      15.722   7.844  41.717  1.00  0.540          C  
ATOM   3640  C   VAL A 238      14.365   8.507  41.518  1.00  0.590          C  
ATOM   3641  O   VAL A 238      13.406   8.221  42.230  1.00  0.640          O  
ATOM   3642  CB  VAL A 238      16.644   8.791  42.535  1.00  0.740          C  
ATOM   3643  CG1 VAL A 238      15.907   9.339  43.728  1.00  0.740          C  
ATOM   3644  CG2 VAL A 238      17.856   8.019  43.033  1.00  0.740          C  
ATOM   3645  H   VAL A 238      17.213   7.919  40.155  1.00  0.610          H  
ATOM   3646  HA  VAL A 238      15.571   6.934  42.300  1.00  0.650          H  
ATOM   3647  HB  VAL A 238      16.963   9.623  41.911  1.00  0.890          H  
ATOM   3648 1HG1 VAL A 238      16.570   9.983  44.303  1.00  0.890          H  
ATOM   3649 2HG1 VAL A 238      15.037   9.915  43.424  1.00  0.890          H  
ATOM   3650 3HG1 VAL A 238      15.589   8.513  44.325  1.00  0.890          H  
ATOM   3651 1HG2 VAL A 238      18.502   8.675  43.609  1.00  0.890          H  
ATOM   3652 2HG2 VAL A 238      17.527   7.189  43.661  1.00  0.890          H  
ATOM   3653 3HG2 VAL A 238      18.397   7.642  42.190  1.00  0.890          H  
ATOM   3654  N   THR A 239      14.289   9.427  40.570  1.00  0.600          N  
ATOM   3655  CA  THR A 239      13.062  10.138  40.274  1.00  0.650          C  
ATOM   3656  C   THR A 239      11.968   9.167  39.833  1.00  0.680          C  
ATOM   3657  O   THR A 239      10.821   9.263  40.277  1.00  0.710          O  
ATOM   3658  CB  THR A 239      13.313  11.179  39.160  1.00  0.890          C  
ATOM   3659  OG1 THR A 239      14.297  12.132  39.610  1.00  0.890          O  
ATOM   3660  CG2 THR A 239      12.021  11.913  38.807  1.00  0.890          C  
ATOM   3661  H   THR A 239      15.130   9.669  40.050  1.00  0.720          H  
ATOM   3662  HA  THR A 239      12.730  10.650  41.176  1.00  0.780          H  
ATOM   3663  HB  THR A 239      13.694  10.672  38.274  1.00  1.070          H  
ATOM   3664  HG1 THR A 239      15.171  11.681  39.681  1.00  1.070          H  
ATOM   3665 1HG2 THR A 239      12.227  12.641  38.026  1.00  1.070          H  
ATOM   3666 2HG2 THR A 239      11.270  11.209  38.451  1.00  1.070          H  
ATOM   3667 3HG2 THR A 239      11.643  12.426  39.691  1.00  1.070          H  
ATOM   3668  N   LEU A 240      12.331   8.248  38.938  1.00  0.660          N  
ATOM   3669  CA  LEU A 240      11.419   7.256  38.390  1.00  0.680          C  
ATOM   3670  C   LEU A 240      10.901   6.257  39.412  1.00  0.680          C  
ATOM   3671  O   LEU A 240       9.729   5.869  39.370  1.00  0.740          O  
ATOM   3672  CB  LEU A 240      12.155   6.493  37.309  1.00  0.940          C  
ATOM   3673  CG  LEU A 240      12.512   7.264  36.065  1.00  0.940          C  
ATOM   3674  CD1 LEU A 240      13.426   6.410  35.276  1.00  0.940          C  
ATOM   3675  CD2 LEU A 240      11.290   7.605  35.291  1.00  0.940          C  
ATOM   3676  H   LEU A 240      13.297   8.258  38.600  1.00  0.790          H  
ATOM   3677  HA  LEU A 240      10.560   7.777  37.983  1.00  0.820          H  
ATOM   3678 1HB  LEU A 240      13.087   6.125  37.740  1.00  1.130          H  
ATOM   3679 2HB  LEU A 240      11.551   5.634  37.017  1.00  1.130          H  
ATOM   3680  HG  LEU A 240      13.018   8.183  36.310  1.00  1.130          H  
ATOM   3681 1HD1 LEU A 240      13.696   6.943  34.372  1.00  1.130          H  
ATOM   3682 2HD1 LEU A 240      14.316   6.202  35.860  1.00  1.130          H  
ATOM   3683 3HD1 LEU A 240      12.938   5.482  35.032  1.00  1.130          H  
ATOM   3684 1HD2 LEU A 240      11.575   8.130  34.379  1.00  1.130          H  
ATOM   3685 2HD2 LEU A 240      10.784   6.706  35.044  1.00  1.130          H  
ATOM   3686 3HD2 LEU A 240      10.628   8.239  35.862  1.00  1.130          H  
ATOM   3687  N   ASP A 241      11.764   5.836  40.327  1.00  0.640          N  
ATOM   3688  CA  ASP A 241      11.398   4.905  41.373  1.00  0.650          C  
ATOM   3689  C   ASP A 241      11.856   5.459  42.736  1.00  0.630          C  
ATOM   3690  O   ASP A 241      13.037   5.345  43.102  1.00  0.600          O  
ATOM   3691  CB  ASP A 241      11.947   3.516  41.073  1.00  0.910          C  
ATOM   3692  CG  ASP A 241      11.603   2.459  42.168  1.00  0.910          C  
ATOM   3693  OD1 ASP A 241      11.176   2.838  43.270  1.00  0.910          O  
ATOM   3694  OD2 ASP A 241      11.777   1.290  41.896  1.00  0.910          O  
ATOM   3695  H   ASP A 241      12.744   6.136  40.264  1.00  0.770          H  
ATOM   3696  HA  ASP A 241      10.325   4.770  41.344  1.00  0.780          H  
ATOM   3697 1HB  ASP A 241      11.482   3.171  40.149  1.00  1.090          H  
ATOM   3698 2HB  ASP A 241      12.999   3.574  40.858  1.00  1.090          H  
ATOM   3699  N   PRO A 242      10.921   6.018  43.543  1.00  0.650          N  
ATOM   3700  CA  PRO A 242      11.142   6.663  44.823  1.00  0.640          C  
ATOM   3701  C   PRO A 242      11.854   5.794  45.844  1.00  0.620          C  
ATOM   3702  O   PRO A 242      12.359   6.329  46.836  1.00  0.640          O  
ATOM   3703  CB  PRO A 242       9.718   6.981  45.306  1.00  0.960          C  
ATOM   3704  CG  PRO A 242       8.903   7.103  44.056  1.00  0.960          C  
ATOM   3705  CD  PRO A 242       9.500   6.098  43.096  1.00  0.960          C  
ATOM   3706  HA  PRO A 242      11.713   7.590  44.645  1.00  0.770          H  
ATOM   3707 1HB  PRO A 242       9.365   6.177  45.971  1.00  1.150          H  
ATOM   3708 2HB  PRO A 242       9.727   7.906  45.902  1.00  1.150          H  
ATOM   3709 1HG  PRO A 242       7.840   6.911  44.272  1.00  1.150          H  
ATOM   3710 2HG  PRO A 242       8.966   8.132  43.664  1.00  1.150          H  
ATOM   3711 1HD  PRO A 242       8.998   5.117  43.180  1.00  1.150          H  
ATOM   3712 2HD  PRO A 242       9.420   6.546  42.085  1.00  1.150          H  
ATOM   3713  N   ASN A 243      11.867   4.460  45.662  1.00  0.640          N  
ATOM   3714  CA  ASN A 243      12.569   3.666  46.647  1.00  0.630          C  
ATOM   3715  C   ASN A 243      13.587   2.768  45.949  1.00  0.600          C  
ATOM   3716  O   ASN A 243      13.927   1.669  46.412  1.00  0.730          O  
ATOM   3717  CB  ASN A 243      11.592   2.849  47.462  1.00  0.890          C  
ATOM   3718  CG  ASN A 243      10.695   3.706  48.318  1.00  0.890          C  
ATOM   3719  OD1 ASN A 243      11.115   4.260  49.342  1.00  0.890          O  
ATOM   3720  ND2 ASN A 243       9.453   3.824  47.920  1.00  0.890          N  
ATOM   3721  H   ASN A 243      11.462   3.994  44.830  1.00  0.770          H  
ATOM   3722  HA  ASN A 243      13.090   4.333  47.313  1.00  0.760          H  
ATOM   3723 1HB  ASN A 243      10.974   2.256  46.786  1.00  1.060          H  
ATOM   3724 2HB  ASN A 243      12.138   2.158  48.102  1.00  1.060          H  
ATOM   3725 1HD2 ASN A 243       8.809   4.379  48.448  1.00  1.060          H  
ATOM   3726 2HD2 ASN A 243       9.152   3.362  47.086  1.00  1.060          H  
ATOM   3727  N   PHE A 244      14.231   3.329  44.937  1.00  0.610          N  
ATOM   3728  CA  PHE A 244      15.247   2.627  44.188  1.00  0.550          C  
ATOM   3729  C   PHE A 244      16.604   2.813  44.831  1.00  0.510          C  
ATOM   3730  O   PHE A 244      17.462   3.534  44.298  1.00  0.480          O  
ATOM   3731  CB  PHE A 244      15.270   3.112  42.757  1.00  0.790          C  
ATOM   3732  CG  PHE A 244      15.908   2.164  41.854  1.00  0.790          C  
ATOM   3733  CD1 PHE A 244      15.299   0.954  41.584  1.00  0.790          C  
ATOM   3734  CD2 PHE A 244      17.094   2.431  41.303  1.00  0.790          C  
ATOM   3735  CE1 PHE A 244      15.912   0.046  40.785  1.00  0.790          C  
ATOM   3736  CE2 PHE A 244      17.712   1.532  40.505  1.00  0.790          C  
ATOM   3737  CZ  PHE A 244      17.127   0.340  40.255  1.00  0.790          C  
ATOM   3738  H   PHE A 244      13.904   4.236  44.584  1.00  0.730          H  
ATOM   3739  HA  PHE A 244      15.002   1.565  44.194  1.00  0.660          H  
ATOM   3740 1HB  PHE A 244      14.290   3.246  42.463  1.00  0.950          H  
ATOM   3741 2HB  PHE A 244      15.763   4.080  42.679  1.00  0.950          H  
ATOM   3742  HD1 PHE A 244      14.315   0.728  42.030  1.00  0.950          H  
ATOM   3743  HD2 PHE A 244      17.538   3.366  41.527  1.00  0.950          H  
ATOM   3744  HE1 PHE A 244      15.438  -0.916  40.581  1.00  0.950          H  
ATOM   3745  HE2 PHE A 244      18.667   1.749  40.086  1.00  0.950          H  
ATOM   3746  HZ  PHE A 244      17.635  -0.381  39.642  1.00  0.950          H  
ATOM   3747  N   LEU A 245      16.795   2.127  45.958  1.00  0.530          N  
ATOM   3748  CA  LEU A 245      17.990   2.261  46.799  1.00  0.520          C  
ATOM   3749  C   LEU A 245      19.257   2.177  45.978  1.00  0.450          C  
ATOM   3750  O   LEU A 245      20.193   2.946  46.203  1.00  0.420          O  
ATOM   3751  CB  LEU A 245      18.034   1.211  47.926  1.00  0.730          C  
ATOM   3752  CG  LEU A 245      19.184   1.411  48.963  1.00  0.730          C  
ATOM   3753  CD1 LEU A 245      18.720   0.976  50.348  1.00  0.730          C  
ATOM   3754  CD2 LEU A 245      20.399   0.570  48.596  1.00  0.730          C  
ATOM   3755  H   LEU A 245      15.990   1.569  46.269  1.00  0.640          H  
ATOM   3756  HA  LEU A 245      17.964   3.233  47.276  1.00  0.620          H  
ATOM   3757 1HB  LEU A 245      17.104   1.181  48.454  1.00  0.880          H  
ATOM   3758 2HB  LEU A 245      18.183   0.233  47.467  1.00  0.880          H  
ATOM   3759  HG  LEU A 245      19.456   2.458  48.993  1.00  0.880          H  
ATOM   3760 1HD1 LEU A 245      19.534   1.130  51.066  1.00  0.880          H  
ATOM   3761 2HD1 LEU A 245      17.863   1.570  50.654  1.00  0.880          H  
ATOM   3762 3HD1 LEU A 245      18.446  -0.077  50.333  1.00  0.880          H  
ATOM   3763 1HD2 LEU A 245      21.155   0.736  49.344  1.00  0.880          H  
ATOM   3764 2HD2 LEU A 245      20.126  -0.483  48.585  1.00  0.880          H  
ATOM   3765 3HD2 LEU A 245      20.803   0.832  47.635  1.00  0.880          H  
ATOM   3766  N   ASP A 246      19.317   1.263  45.013  1.00  0.440          N  
ATOM   3767  CA  ASP A 246      20.544   1.115  44.244  1.00  0.390          C  
ATOM   3768  C   ASP A 246      21.019   2.453  43.657  1.00  0.340          C  
ATOM   3769  O   ASP A 246      22.228   2.702  43.587  1.00  0.300          O  
ATOM   3770  CB  ASP A 246      20.350   0.148  43.073  1.00  0.570          C  
ATOM   3771  CG  ASP A 246      20.178  -1.325  43.457  1.00  0.570          C  
ATOM   3772  OD1 ASP A 246      20.367  -1.675  44.597  1.00  0.570          O  
ATOM   3773  OD2 ASP A 246      19.890  -2.095  42.575  1.00  0.570          O  
ATOM   3774  H   ASP A 246      18.526   0.656  44.839  1.00  0.530          H  
ATOM   3775  HA  ASP A 246      21.320   0.730  44.906  1.00  0.470          H  
ATOM   3776 1HB  ASP A 246      19.468   0.451  42.517  1.00  0.680          H  
ATOM   3777 2HB  ASP A 246      21.199   0.230  42.397  1.00  0.680          H  
ATOM   3778  N   ALA A 247      20.092   3.311  43.200  1.00  0.370          N  
ATOM   3779  CA  ALA A 247      20.516   4.571  42.614  1.00  0.360          C  
ATOM   3780  C   ALA A 247      20.782   5.559  43.718  1.00  0.350          C  
ATOM   3781  O   ALA A 247      21.682   6.372  43.607  1.00  0.320          O  
ATOM   3782  CB  ALA A 247      19.506   5.113  41.650  1.00  0.510          C  
ATOM   3783  H   ALA A 247      19.095   3.123  43.325  1.00  0.440          H  
ATOM   3784  HA  ALA A 247      21.446   4.405  42.074  1.00  0.430          H  
ATOM   3785 1HB  ALA A 247      19.871   6.049  41.228  1.00  0.610          H  
ATOM   3786 2HB  ALA A 247      19.365   4.395  40.861  1.00  0.610          H  
ATOM   3787 3HB  ALA A 247      18.567   5.285  42.171  1.00  0.610          H  
ATOM   3788  N   TYR A 248      20.033   5.495  44.814  1.00  0.370          N  
ATOM   3789  CA  TYR A 248      20.295   6.449  45.897  1.00  0.370          C  
ATOM   3790  C   TYR A 248      21.727   6.306  46.417  1.00  0.340          C  
ATOM   3791  O   TYR A 248      22.403   7.303  46.702  1.00  0.320          O  
ATOM   3792  CB  TYR A 248      19.347   6.262  47.075  1.00  0.520          C  
ATOM   3793  CG  TYR A 248      17.968   6.830  46.951  1.00  0.520          C  
ATOM   3794  CD1 TYR A 248      16.917   6.040  46.574  1.00  0.520          C  
ATOM   3795  CD2 TYR A 248      17.752   8.146  47.275  1.00  0.520          C  
ATOM   3796  CE1 TYR A 248      15.647   6.547  46.530  1.00  0.520          C  
ATOM   3797  CE2 TYR A 248      16.475   8.660  47.234  1.00  0.520          C  
ATOM   3798  CZ  TYR A 248      15.424   7.855  46.877  1.00  0.520          C  
ATOM   3799  OH  TYR A 248      14.143   8.365  46.853  1.00  0.520          O  
ATOM   3800  H   TYR A 248      19.264   4.817  44.852  1.00  0.440          H  
ATOM   3801  HA  TYR A 248      20.176   7.459  45.503  1.00  0.440          H  
ATOM   3802 1HB  TYR A 248      19.258   5.202  47.291  1.00  0.620          H  
ATOM   3803 2HB  TYR A 248      19.803   6.722  47.948  1.00  0.620          H  
ATOM   3804  HD1 TYR A 248      17.084   5.021  46.322  1.00  0.620          H  
ATOM   3805  HD2 TYR A 248      18.591   8.777  47.579  1.00  0.620          H  
ATOM   3806  HE1 TYR A 248      14.817   5.914  46.235  1.00  0.620          H  
ATOM   3807  HE2 TYR A 248      16.296   9.699  47.499  1.00  0.620          H  
ATOM   3808  HH  TYR A 248      13.496   7.630  46.752  1.00  0.620          H  
ATOM   3809  N   ILE A 249      22.202   5.065  46.550  1.00  0.330          N  
ATOM   3810  CA  ILE A 249      23.548   4.897  47.082  1.00  0.310          C  
ATOM   3811  C   ILE A 249      24.603   5.191  46.029  1.00  0.270          C  
ATOM   3812  O   ILE A 249      25.623   5.811  46.346  1.00  0.260          O  
ATOM   3813  CB  ILE A 249      23.756   3.498  47.713  1.00  0.440          C  
ATOM   3814  CG1 ILE A 249      23.688   2.340  46.658  1.00  0.440          C  
ATOM   3815  CG2 ILE A 249      22.710   3.332  48.758  1.00  0.440          C  
ATOM   3816  CD1 ILE A 249      24.042   0.972  47.181  1.00  0.440          C  
ATOM   3817  H   ILE A 249      21.590   4.275  46.319  1.00  0.400          H  
ATOM   3818  HA  ILE A 249      23.680   5.619  47.885  1.00  0.370          H  
ATOM   3819  HB  ILE A 249      24.739   3.456  48.176  1.00  0.530          H  
ATOM   3820 1HG1 ILE A 249      22.692   2.304  46.243  1.00  0.530          H  
ATOM   3821 2HG1 ILE A 249      24.392   2.525  45.866  1.00  0.530          H  
ATOM   3822 1HG2 ILE A 249      22.826   2.391  49.266  1.00  0.530          H  
ATOM   3823 2HG2 ILE A 249      22.816   4.142  49.469  1.00  0.530          H  
ATOM   3824 3HG2 ILE A 249      21.726   3.373  48.301  1.00  0.530          H  
ATOM   3825 1HD1 ILE A 249      23.974   0.256  46.361  1.00  0.530          H  
ATOM   3826 2HD1 ILE A 249      25.059   0.984  47.570  1.00  0.530          H  
ATOM   3827 3HD1 ILE A 249      23.363   0.674  47.960  1.00  0.530          H  
ATOM   3828  N   ASN A 250      24.364   4.813  44.772  1.00  0.260          N  
ATOM   3829  CA  ASN A 250      25.353   5.099  43.766  1.00  0.240          C  
ATOM   3830  C   ASN A 250      25.383   6.595  43.452  1.00  0.250          C  
ATOM   3831  O   ASN A 250      26.441   7.128  43.108  1.00  0.250          O  
ATOM   3832  CB  ASN A 250      25.138   4.221  42.583  1.00  0.340          C  
ATOM   3833  CG  ASN A 250      25.513   2.804  42.871  1.00  0.340          C  
ATOM   3834  OD1 ASN A 250      26.352   2.523  43.740  1.00  0.340          O  
ATOM   3835  ND2 ASN A 250      24.911   1.890  42.172  1.00  0.340          N  
ATOM   3836  H   ASN A 250      23.529   4.276  44.519  1.00  0.310          H  
ATOM   3837  HA  ASN A 250      26.329   4.848  44.172  1.00  0.290          H  
ATOM   3838 1HB  ASN A 250      24.101   4.277  42.252  1.00  0.410          H  
ATOM   3839 2HB  ASN A 250      25.776   4.565  41.814  1.00  0.410          H  
ATOM   3840 1HD2 ASN A 250      25.120   0.927  42.327  1.00  0.410          H  
ATOM   3841 2HD2 ASN A 250      24.227   2.146  41.488  1.00  0.410          H  
ATOM   3842  N   LEU A 251      24.239   7.271  43.634  1.00  0.260          N  
ATOM   3843  CA  LEU A 251      24.111   8.707  43.482  1.00  0.290          C  
ATOM   3844  C   LEU A 251      24.962   9.361  44.543  1.00  0.280          C  
ATOM   3845  O   LEU A 251      25.740  10.266  44.240  1.00  0.280          O  
ATOM   3846  CB  LEU A 251      22.644   9.147  43.622  1.00  0.390          C  
ATOM   3847  CG  LEU A 251      22.318  10.641  43.579  1.00  0.390          C  
ATOM   3848  CD1 LEU A 251      22.784  11.287  42.268  1.00  0.390          C  
ATOM   3849  CD2 LEU A 251      20.799  10.796  43.725  1.00  0.390          C  
ATOM   3850  H   LEU A 251      23.397   6.754  43.858  1.00  0.310          H  
ATOM   3851  HA  LEU A 251      24.468   8.981  42.498  1.00  0.350          H  
ATOM   3852 1HB  LEU A 251      22.068   8.681  42.872  1.00  0.470          H  
ATOM   3853 2HB  LEU A 251      22.285   8.779  44.576  1.00  0.470          H  
ATOM   3854  HG  LEU A 251      22.808  11.126  44.397  1.00  0.470          H  
ATOM   3855 1HD1 LEU A 251      22.526  12.348  42.284  1.00  0.470          H  
ATOM   3856 2HD1 LEU A 251      23.861  11.190  42.157  1.00  0.470          H  
ATOM   3857 3HD1 LEU A 251      22.291  10.820  41.428  1.00  0.470          H  
ATOM   3858 1HD2 LEU A 251      20.535  11.854  43.718  1.00  0.470          H  
ATOM   3859 2HD2 LEU A 251      20.303  10.293  42.890  1.00  0.470          H  
ATOM   3860 3HD2 LEU A 251      20.475  10.346  44.666  1.00  0.470          H  
ATOM   3861  N   GLY A 252      24.845   8.897  45.794  1.00  0.270          N  
ATOM   3862  CA  GLY A 252      25.659   9.452  46.857  1.00  0.260          C  
ATOM   3863  C   GLY A 252      27.141   9.293  46.546  1.00  0.240          C  
ATOM   3864  O   GLY A 252      27.919  10.227  46.763  1.00  0.260          O  
ATOM   3865  H   GLY A 252      24.147   8.180  46.022  1.00  0.320          H  
ATOM   3866 1HA  GLY A 252      25.424  10.500  46.990  1.00  0.310          H  
ATOM   3867 2HA  GLY A 252      25.418   8.947  47.792  1.00  0.310          H  
ATOM   3868  N   ASN A 253      27.528   8.143  45.963  1.00  0.240          N  
ATOM   3869  CA  ASN A 253      28.930   7.898  45.636  1.00  0.240          C  
ATOM   3870  C   ASN A 253      29.463   8.882  44.598  1.00  0.260          C  
ATOM   3871  O   ASN A 253      30.562   9.419  44.767  1.00  0.280          O  
ATOM   3872  CB  ASN A 253      29.126   6.488  45.105  1.00  0.340          C  
ATOM   3873  CG  ASN A 253      28.948   5.388  46.129  1.00  0.340          C  
ATOM   3874  OD1 ASN A 253      28.965   5.578  47.355  1.00  0.340          O  
ATOM   3875  ND2 ASN A 253      28.773   4.195  45.620  1.00  0.340          N  
ATOM   3876  H   ASN A 253      26.830   7.400  45.846  1.00  0.290          H  
ATOM   3877  HA  ASN A 253      29.531   8.035  46.531  1.00  0.290          H  
ATOM   3878 1HB  ASN A 253      28.438   6.311  44.291  1.00  0.400          H  
ATOM   3879 2HB  ASN A 253      30.129   6.409  44.691  1.00  0.400          H  
ATOM   3880 1HD2 ASN A 253      28.642   3.409  46.222  1.00  0.400          H  
ATOM   3881 2HD2 ASN A 253      28.767   4.066  44.626  1.00  0.400          H  
ATOM   3882  N   VAL A 254      28.686   9.153  43.550  1.00  0.270          N  
ATOM   3883  CA  VAL A 254      29.156  10.101  42.541  1.00  0.290          C  
ATOM   3884  C   VAL A 254      29.110  11.542  43.033  1.00  0.320          C  
ATOM   3885  O   VAL A 254      29.983  12.343  42.689  1.00  0.350          O  
ATOM   3886  CB  VAL A 254      28.433   9.921  41.197  1.00  0.400          C  
ATOM   3887  CG1 VAL A 254      28.804   8.609  40.651  1.00  0.400          C  
ATOM   3888  CG2 VAL A 254      26.964   9.963  41.345  1.00  0.400          C  
ATOM   3889  H   VAL A 254      27.805   8.634  43.450  1.00  0.320          H  
ATOM   3890  HA  VAL A 254      30.201   9.865  42.341  1.00  0.350          H  
ATOM   3891  HB  VAL A 254      28.751  10.693  40.517  1.00  0.480          H  
ATOM   3892 1HG1 VAL A 254      28.341   8.468  39.711  1.00  0.480          H  
ATOM   3893 2HG1 VAL A 254      29.866   8.588  40.541  1.00  0.480          H  
ATOM   3894 3HG1 VAL A 254      28.490   7.821  41.335  1.00  0.480          H  
ATOM   3895 1HG2 VAL A 254      26.537   9.824  40.375  1.00  0.480          H  
ATOM   3896 2HG2 VAL A 254      26.660   9.185  41.981  1.00  0.480          H  
ATOM   3897 3HG2 VAL A 254      26.634  10.876  41.756  1.00  0.480          H  
ATOM   3898  N   LEU A 255      28.114  11.885  43.840  1.00  0.310          N  
ATOM   3899  CA  LEU A 255      28.057  13.221  44.383  1.00  0.330          C  
ATOM   3900  C   LEU A 255      29.283  13.457  45.254  1.00  0.330          C  
ATOM   3901  O   LEU A 255      29.907  14.514  45.167  1.00  0.370          O  
ATOM   3902  CB  LEU A 255      26.771  13.370  45.189  1.00  0.450          C  
ATOM   3903  CG  LEU A 255      25.452  13.409  44.384  1.00  0.450          C  
ATOM   3904  CD1 LEU A 255      24.331  13.235  45.325  1.00  0.450          C  
ATOM   3905  CD2 LEU A 255      25.307  14.743  43.690  1.00  0.450          C  
ATOM   3906  H   LEU A 255      27.381  11.208  44.078  1.00  0.370          H  
ATOM   3907  HA  LEU A 255      28.074  13.933  43.565  1.00  0.400          H  
ATOM   3908 1HB  LEU A 255      26.707  12.519  45.863  1.00  0.540          H  
ATOM   3909 2HB  LEU A 255      26.835  14.279  45.792  1.00  0.540          H  
ATOM   3910  HG  LEU A 255      25.431  12.616  43.646  1.00  0.540          H  
ATOM   3911 1HD1 LEU A 255      23.389  13.285  44.789  1.00  0.540          H  
ATOM   3912 2HD1 LEU A 255      24.417  12.279  45.824  1.00  0.540          H  
ATOM   3913 3HD1 LEU A 255      24.374  13.995  46.029  1.00  0.540          H  
ATOM   3914 1HD2 LEU A 255      24.367  14.763  43.148  1.00  0.540          H  
ATOM   3915 2HD2 LEU A 255      25.320  15.540  44.421  1.00  0.540          H  
ATOM   3916 3HD2 LEU A 255      26.112  14.886  43.001  1.00  0.540          H  
ATOM   3917  N   LYS A 256      29.680  12.446  46.041  1.00  0.310          N  
ATOM   3918  CA  LYS A 256      30.860  12.543  46.886  1.00  0.330          C  
ATOM   3919  C   LYS A 256      32.130  12.738  46.041  1.00  0.370          C  
ATOM   3920  O   LYS A 256      32.940  13.621  46.326  1.00  0.410          O  
ATOM   3921  CB  LYS A 256      30.993  11.296  47.765  1.00  0.450          C  
ATOM   3922  CG  LYS A 256      32.159  11.315  48.756  1.00  0.450          C  
ATOM   3923  CD  LYS A 256      32.190  10.034  49.588  1.00  0.450          C  
ATOM   3924  CE  LYS A 256      33.206  10.112  50.737  1.00  0.450          C  
ATOM   3925  NZ  LYS A 256      34.631  10.160  50.249  1.00  0.450          N  
ATOM   3926  H   LYS A 256      29.109  11.597  46.100  1.00  0.370          H  
ATOM   3927  HA  LYS A 256      30.744  13.411  47.531  1.00  0.400          H  
ATOM   3928 1HB  LYS A 256      30.070  11.152  48.329  1.00  0.540          H  
ATOM   3929 2HB  LYS A 256      31.113  10.419  47.127  1.00  0.540          H  
ATOM   3930 1HG  LYS A 256      33.098  11.412  48.211  1.00  0.540          H  
ATOM   3931 2HG  LYS A 256      32.054  12.159  49.422  1.00  0.540          H  
ATOM   3932 1HD  LYS A 256      31.197   9.823  49.988  1.00  0.540          H  
ATOM   3933 2HD  LYS A 256      32.470   9.206  48.937  1.00  0.540          H  
ATOM   3934 1HE  LYS A 256      33.009  11.006  51.332  1.00  0.540          H  
ATOM   3935 2HE  LYS A 256      33.080   9.238  51.367  1.00  0.540          H  
ATOM   3936 1HZ  LYS A 256      35.279  10.217  51.054  1.00  0.540          H  
ATOM   3937 2HZ  LYS A 256      34.843   9.337  49.709  1.00  0.540          H  
ATOM   3938 3HZ  LYS A 256      34.777  10.976  49.680  1.00  0.540          H  
ATOM   3939  N   GLU A 257      32.293  11.951  44.964  1.00  0.370          N  
ATOM   3940  CA  GLU A 257      33.482  12.051  44.098  1.00  0.420          C  
ATOM   3941  C   GLU A 257      33.579  13.424  43.421  1.00  0.460          C  
ATOM   3942  O   GLU A 257      34.671  13.962  43.225  1.00  0.520          O  
ATOM   3943  CB  GLU A 257      33.493  10.940  43.044  1.00  0.570          C  
ATOM   3944  CG  GLU A 257      33.732   9.539  43.603  1.00  0.570          C  
ATOM   3945  CD  GLU A 257      35.095   9.355  44.225  1.00  0.570          C  
ATOM   3946  OE1 GLU A 257      36.082   9.576  43.567  1.00  0.570          O  
ATOM   3947  OE2 GLU A 257      35.137   9.020  45.382  1.00  0.570          O  
ATOM   3948  H   GLU A 257      31.605  11.214  44.778  1.00  0.440          H  
ATOM   3949  HA  GLU A 257      34.365  11.922  44.724  1.00  0.500          H  
ATOM   3950 1HB  GLU A 257      32.544  10.938  42.503  1.00  0.680          H  
ATOM   3951 2HB  GLU A 257      34.282  11.133  42.330  1.00  0.680          H  
ATOM   3952 1HG  GLU A 257      32.989   9.338  44.364  1.00  0.680          H  
ATOM   3953 2HG  GLU A 257      33.594   8.813  42.802  1.00  0.680          H  
ATOM   3954  N   ALA A 258      32.424  14.024  43.126  1.00  0.450          N  
ATOM   3955  CA  ALA A 258      32.331  15.353  42.520  1.00  0.490          C  
ATOM   3956  C   ALA A 258      32.517  16.465  43.568  1.00  0.510          C  
ATOM   3957  O   ALA A 258      32.476  17.650  43.224  1.00  0.560          O  
ATOM   3958  CB  ALA A 258      30.987  15.540  41.838  1.00  0.670          C  
ATOM   3959  H   ALA A 258      31.559  13.487  43.259  1.00  0.540          H  
ATOM   3960  HA  ALA A 258      33.125  15.445  41.782  1.00  0.590          H  
ATOM   3961 1HB  ALA A 258      30.937  16.527  41.378  1.00  0.800          H  
ATOM   3962 2HB  ALA A 258      30.850  14.792  41.082  1.00  0.800          H  
ATOM   3963 3HB  ALA A 258      30.206  15.443  42.586  1.00  0.800          H  
ATOM   3964  N   ARG A 259      32.721  16.075  44.836  1.00  0.480          N  
ATOM   3965  CA  ARG A 259      32.882  16.928  46.006  1.00  0.500          C  
ATOM   3966  C   ARG A 259      31.617  17.706  46.337  1.00  0.510          C  
ATOM   3967  O   ARG A 259      31.681  18.862  46.765  1.00  0.630          O  
ATOM   3968  CB  ARG A 259      34.027  17.928  45.812  1.00  0.690          C  
ATOM   3969  CG  ARG A 259      35.356  17.365  45.230  1.00  0.690          C  
ATOM   3970  CD  ARG A 259      35.934  16.268  46.037  1.00  0.690          C  
ATOM   3971  NE  ARG A 259      36.316  16.709  47.378  1.00  0.690          N  
ATOM   3972  CZ  ARG A 259      36.487  15.888  48.437  1.00  0.690          C  
ATOM   3973  NH1 ARG A 259      36.318  14.590  48.319  1.00  0.690          N  
ATOM   3974  NH2 ARG A 259      36.817  16.367  49.624  1.00  0.690          N  
ATOM   3975  H   ARG A 259      32.764  15.076  45.036  1.00  0.580          H  
ATOM   3976  HA  ARG A 259      33.113  16.289  46.860  1.00  0.600          H  
ATOM   3977 1HB  ARG A 259      33.700  18.734  45.158  1.00  0.830          H  
ATOM   3978 2HB  ARG A 259      34.264  18.377  46.775  1.00  0.830          H  
ATOM   3979 1HG  ARG A 259      35.191  16.984  44.225  1.00  0.830          H  
ATOM   3980 2HG  ARG A 259      36.089  18.167  45.189  1.00  0.830          H  
ATOM   3981 1HD  ARG A 259      35.210  15.459  46.121  1.00  0.830          H  
ATOM   3982 2HD  ARG A 259      36.825  15.896  45.534  1.00  0.830          H  
ATOM   3983  HE  ARG A 259      36.457  17.702  47.524  1.00  0.830          H  
ATOM   3984 1HH1 ARG A 259      36.071  14.181  47.432  1.00  0.830          H  
ATOM   3985 2HH1 ARG A 259      36.435  14.002  49.161  1.00  0.830          H  
ATOM   3986 1HH2 ARG A 259      36.952  17.358  49.764  1.00  0.830          H  
ATOM   3987 2HH2 ARG A 259      36.903  15.697  50.409  1.00  0.830          H  
ATOM   3988  N   ILE A 260      30.462  17.061  46.179  1.00  0.440          N  
ATOM   3989  CA  ILE A 260      29.195  17.675  46.515  1.00  0.440          C  
ATOM   3990  C   ILE A 260      28.678  16.978  47.759  1.00  0.400          C  
ATOM   3991  O   ILE A 260      27.938  15.994  47.670  1.00  0.400          O  
ATOM   3992  CB  ILE A 260      28.188  17.421  45.386  1.00  0.620          C  
ATOM   3993  CG1 ILE A 260      28.756  17.919  44.063  1.00  0.620          C  
ATOM   3994  CG2 ILE A 260      26.870  18.126  45.724  1.00  0.620          C  
ATOM   3995  CD1 ILE A 260      27.997  17.442  42.875  1.00  0.620          C  
ATOM   3996  H   ILE A 260      30.454  16.108  45.818  1.00  0.530          H  
ATOM   3997  HA  ILE A 260      29.329  18.738  46.705  1.00  0.530          H  
ATOM   3998  HB  ILE A 260      28.017  16.354  45.287  1.00  0.740          H  
ATOM   3999 1HG1 ILE A 260      28.775  19.004  44.064  1.00  0.740          H  
ATOM   4000 2HG1 ILE A 260      29.773  17.561  43.958  1.00  0.740          H  
ATOM   4001 1HG2 ILE A 260      26.147  17.947  44.954  1.00  0.740          H  
ATOM   4002 2HG2 ILE A 260      26.485  17.756  46.657  1.00  0.740          H  
ATOM   4003 3HG2 ILE A 260      27.046  19.198  45.813  1.00  0.740          H  
ATOM   4004 1HD1 ILE A 260      28.487  17.807  42.006  1.00  0.740          H  
ATOM   4005 2HD1 ILE A 260      28.011  16.360  42.865  1.00  0.740          H  
ATOM   4006 3HD1 ILE A 260      26.975  17.787  42.888  1.00  0.740          H  
ATOM   4007  N   PHE A 261      29.004  17.500  48.922  1.00  0.410          N  
ATOM   4008  CA  PHE A 261      28.665  16.762  50.119  1.00  0.380          C  
ATOM   4009  C   PHE A 261      27.252  16.949  50.595  1.00  0.380          C  
ATOM   4010  O   PHE A 261      26.591  15.984  50.958  1.00  0.360          O  
ATOM   4011  CB  PHE A 261      29.661  17.060  51.193  1.00  0.540          C  
ATOM   4012  CG  PHE A 261      31.054  16.513  50.906  1.00  0.540          C  
ATOM   4013  CD1 PHE A 261      31.322  15.501  49.932  1.00  0.540          C  
ATOM   4014  CD2 PHE A 261      32.116  16.993  51.627  1.00  0.540          C  
ATOM   4015  CE1 PHE A 261      32.578  15.047  49.751  1.00  0.540          C  
ATOM   4016  CE2 PHE A 261      33.358  16.519  51.428  1.00  0.540          C  
ATOM   4017  CZ  PHE A 261      33.583  15.544  50.497  1.00  0.540          C  
ATOM   4018  H   PHE A 261      29.562  18.345  48.969  1.00  0.490          H  
ATOM   4019  HA  PHE A 261      28.731  15.707  49.899  1.00  0.460          H  
ATOM   4020 1HB  PHE A 261      29.733  18.133  51.348  1.00  0.650          H  
ATOM   4021 2HB  PHE A 261      29.308  16.615  52.097  1.00  0.650          H  
ATOM   4022  HD1 PHE A 261      30.552  15.070  49.315  1.00  0.650          H  
ATOM   4023  HD2 PHE A 261      31.962  17.760  52.372  1.00  0.650          H  
ATOM   4024  HE1 PHE A 261      32.784  14.280  49.005  1.00  0.650          H  
ATOM   4025  HE2 PHE A 261      34.184  16.915  52.020  1.00  0.650          H  
ATOM   4026  HZ  PHE A 261      34.574  15.165  50.360  1.00  0.650          H  
ATOM   4027  N   ASP A 262      26.706  18.152  50.543  1.00  0.410          N  
ATOM   4028  CA  ASP A 262      25.359  18.289  51.090  1.00  0.420          C  
ATOM   4029  C   ASP A 262      24.403  17.317  50.401  1.00  0.420          C  
ATOM   4030  O   ASP A 262      23.499  16.756  51.038  1.00  0.430          O  
ATOM   4031  CB  ASP A 262      24.861  19.716  50.922  1.00  0.580          C  
ATOM   4032  CG  ASP A 262      25.586  20.696  51.827  1.00  0.580          C  
ATOM   4033  OD1 ASP A 262      26.261  20.279  52.746  1.00  0.580          O  
ATOM   4034  OD2 ASP A 262      25.475  21.862  51.575  1.00  0.580          O  
ATOM   4035  H   ASP A 262      27.220  18.955  50.210  1.00  0.490          H  
ATOM   4036  HA  ASP A 262      25.388  18.047  52.153  1.00  0.500          H  
ATOM   4037 1HB  ASP A 262      24.989  20.029  49.886  1.00  0.700          H  
ATOM   4038 2HB  ASP A 262      23.794  19.754  51.145  1.00  0.700          H  
ATOM   4039  N   ARG A 263      24.597  17.117  49.099  1.00  0.420          N  
ATOM   4040  CA  ARG A 263      23.744  16.199  48.391  1.00  0.430          C  
ATOM   4041  C   ARG A 263      24.197  14.760  48.604  1.00  0.380          C  
ATOM   4042  O   ARG A 263      23.346  13.877  48.703  1.00  0.390          O  
ATOM   4043  CB  ARG A 263      23.674  16.500  46.924  1.00  0.600          C  
ATOM   4044  CG  ARG A 263      22.996  17.790  46.563  1.00  0.600          C  
ATOM   4045  CD  ARG A 263      22.864  17.900  45.112  1.00  0.600          C  
ATOM   4046  NE  ARG A 263      22.000  16.850  44.628  1.00  0.600          N  
ATOM   4047  CZ  ARG A 263      21.832  16.485  43.352  1.00  0.600          C  
ATOM   4048  NH1 ARG A 263      22.451  17.079  42.365  1.00  0.600          N  
ATOM   4049  NH2 ARG A 263      21.020  15.503  43.065  1.00  0.600          N  
ATOM   4050  H   ARG A 263      25.332  17.621  48.628  1.00  0.500          H  
ATOM   4051  HA  ARG A 263      22.735  16.300  48.787  1.00  0.520          H  
ATOM   4052 1HB  ARG A 263      24.654  16.464  46.491  1.00  0.720          H  
ATOM   4053 2HB  ARG A 263      23.089  15.721  46.465  1.00  0.720          H  
ATOM   4054 1HG  ARG A 263      22.003  17.819  47.008  1.00  0.720          H  
ATOM   4055 2HG  ARG A 263      23.588  18.630  46.926  1.00  0.720          H  
ATOM   4056 1HD  ARG A 263      22.425  18.863  44.852  1.00  0.720          H  
ATOM   4057 2HD  ARG A 263      23.832  17.793  44.641  1.00  0.720          H  
ATOM   4058  HE  ARG A 263      21.470  16.340  45.322  1.00  0.720          H  
ATOM   4059 1HH1 ARG A 263      23.084  17.844  42.528  1.00  0.720          H  
ATOM   4060 2HH1 ARG A 263      22.236  16.751  41.412  1.00  0.720          H  
ATOM   4061 1HH2 ARG A 263      20.519  15.015  43.791  1.00  0.720          H  
ATOM   4062 2HH2 ARG A 263      20.912  15.248  42.076  1.00  0.720          H  
ATOM   4063  N   ALA A 264      25.516  14.484  48.701  1.00  0.350          N  
ATOM   4064  CA  ALA A 264      25.926  13.102  48.927  1.00  0.310          C  
ATOM   4065  C   ALA A 264      25.304  12.606  50.226  1.00  0.310          C  
ATOM   4066  O   ALA A 264      24.814  11.473  50.286  1.00  0.310          O  
ATOM   4067  CB  ALA A 264      27.435  12.973  48.980  1.00  0.450          C  
ATOM   4068  H   ALA A 264      26.244  15.191  48.570  1.00  0.420          H  
ATOM   4069  HA  ALA A 264      25.547  12.500  48.109  1.00  0.370          H  
ATOM   4070 1HB  ALA A 264      27.705  11.928  49.126  1.00  0.540          H  
ATOM   4071 2HB  ALA A 264      27.860  13.331  48.049  1.00  0.540          H  
ATOM   4072 3HB  ALA A 264      27.815  13.567  49.798  1.00  0.540          H  
ATOM   4073  N   VAL A 265      25.236  13.492  51.235  1.00  0.340          N  
ATOM   4074  CA  VAL A 265      24.622  13.146  52.502  1.00  0.360          C  
ATOM   4075  C   VAL A 265      23.174  12.825  52.286  1.00  0.390          C  
ATOM   4076  O   VAL A 265      22.703  11.796  52.757  1.00  0.410          O  
ATOM   4077  CB  VAL A 265      24.669  14.313  53.523  1.00  0.500          C  
ATOM   4078  CG1 VAL A 265      23.792  13.999  54.751  1.00  0.500          C  
ATOM   4079  CG2 VAL A 265      26.084  14.546  53.993  1.00  0.500          C  
ATOM   4080  H   VAL A 265      25.661  14.412  51.102  1.00  0.410          H  
ATOM   4081  HA  VAL A 265      25.131  12.276  52.912  1.00  0.430          H  
ATOM   4082  HB  VAL A 265      24.283  15.219  53.049  1.00  0.600          H  
ATOM   4083 1HG1 VAL A 265      23.840  14.841  55.433  1.00  0.600          H  
ATOM   4084 2HG1 VAL A 265      22.752  13.842  54.471  1.00  0.600          H  
ATOM   4085 3HG1 VAL A 265      24.160  13.134  55.230  1.00  0.600          H  
ATOM   4086 1HG2 VAL A 265      26.091  15.368  54.701  1.00  0.600          H  
ATOM   4087 2HG2 VAL A 265      26.476  13.648  54.475  1.00  0.600          H  
ATOM   4088 3HG2 VAL A 265      26.689  14.803  53.154  1.00  0.600          H  
ATOM   4089  N   ALA A 266      22.451  13.695  51.584  1.00  0.420          N  
ATOM   4090  CA  ALA A 266      21.042  13.450  51.366  1.00  0.460          C  
ATOM   4091  C   ALA A 266      20.790  12.138  50.632  1.00  0.450          C  
ATOM   4092  O   ALA A 266      19.860  11.413  50.983  1.00  0.480          O  
ATOM   4093  CB  ALA A 266      20.446  14.591  50.572  1.00  0.630          C  
ATOM   4094  H   ALA A 266      22.885  14.561  51.249  1.00  0.500          H  
ATOM   4095  HA  ALA A 266      20.557  13.396  52.339  1.00  0.550          H  
ATOM   4096 1HB  ALA A 266      19.381  14.425  50.435  1.00  0.750          H  
ATOM   4097 2HB  ALA A 266      20.607  15.527  51.108  1.00  0.750          H  
ATOM   4098 3HB  ALA A 266      20.934  14.642  49.601  1.00  0.750          H  
ATOM   4099  N   ALA A 267      21.606  11.824  49.622  1.00  0.410          N  
ATOM   4100  CA  ALA A 267      21.423  10.593  48.860  1.00  0.400          C  
ATOM   4101  C   ALA A 267      21.632   9.348  49.728  1.00  0.390          C  
ATOM   4102  O   ALA A 267      20.823   8.410  49.685  1.00  0.420          O  
ATOM   4103  CB  ALA A 267      22.379  10.584  47.685  1.00  0.560          C  
ATOM   4104  H   ALA A 267      22.340  12.489  49.357  1.00  0.490          H  
ATOM   4105  HA  ALA A 267      20.400  10.576  48.489  1.00  0.480          H  
ATOM   4106 1HB  ALA A 267      22.230   9.690  47.095  1.00  0.680          H  
ATOM   4107 2HB  ALA A 267      22.204  11.462  47.066  1.00  0.680          H  
ATOM   4108 3HB  ALA A 267      23.384  10.612  48.074  1.00  0.680          H  
ATOM   4109  N   TYR A 268      22.670   9.367  50.571  1.00  0.370          N  
ATOM   4110  CA  TYR A 268      22.940   8.227  51.431  1.00  0.380          C  
ATOM   4111  C   TYR A 268      21.913   8.152  52.552  1.00  0.440          C  
ATOM   4112  O   TYR A 268      21.490   7.067  52.950  1.00  0.470          O  
ATOM   4113  CB  TYR A 268      24.326   8.322  52.053  1.00  0.530          C  
ATOM   4114  CG  TYR A 268      25.519   8.121  51.155  1.00  0.530          C  
ATOM   4115  CD1 TYR A 268      26.524   9.081  51.175  1.00  0.530          C  
ATOM   4116  CD2 TYR A 268      25.640   7.005  50.330  1.00  0.530          C  
ATOM   4117  CE1 TYR A 268      27.629   8.930  50.406  1.00  0.530          C  
ATOM   4118  CE2 TYR A 268      26.772   6.871  49.548  1.00  0.530          C  
ATOM   4119  CZ  TYR A 268      27.767   7.846  49.607  1.00  0.530          C  
ATOM   4120  OH  TYR A 268      28.920   7.734  48.885  1.00  0.530          O  
ATOM   4121  H   TYR A 268      23.321  10.162  50.558  1.00  0.440          H  
ATOM   4122  HA  TYR A 268      22.861   7.317  50.838  1.00  0.460          H  
ATOM   4123 1HB  TYR A 268      24.423   9.311  52.471  1.00  0.630          H  
ATOM   4124 2HB  TYR A 268      24.394   7.617  52.862  1.00  0.630          H  
ATOM   4125  HD1 TYR A 268      26.432   9.958  51.818  1.00  0.630          H  
ATOM   4126  HD2 TYR A 268      24.864   6.243  50.301  1.00  0.630          H  
ATOM   4127  HE1 TYR A 268      28.412   9.661  50.425  1.00  0.630          H  
ATOM   4128  HE2 TYR A 268      26.892   6.001  48.898  1.00  0.630          H  
ATOM   4129  HH  TYR A 268      28.871   6.957  48.302  1.00  0.630          H  
ATOM   4130  N   LEU A 269      21.508   9.303  53.069  1.00  0.460          N  
ATOM   4131  CA  LEU A 269      20.565   9.355  54.159  1.00  0.510          C  
ATOM   4132  C   LEU A 269      19.214   8.825  53.675  1.00  0.550          C  
ATOM   4133  O   LEU A 269      18.519   8.112  54.408  1.00  0.590          O  
ATOM   4134  CB  LEU A 269      20.508  10.790  54.684  1.00  0.690          C  
ATOM   4135  CG  LEU A 269      19.646  11.103  55.904  1.00  0.690          C  
ATOM   4136  CD1 LEU A 269      20.103  10.267  57.116  1.00  0.690          C  
ATOM   4137  CD2 LEU A 269      19.804  12.594  56.196  1.00  0.690          C  
ATOM   4138  H   LEU A 269      21.892  10.182  52.722  1.00  0.550          H  
ATOM   4139  HA  LEU A 269      20.933   8.702  54.945  1.00  0.610          H  
ATOM   4140 1HB  LEU A 269      21.527  11.094  54.921  1.00  0.830          H  
ATOM   4141 2HB  LEU A 269      20.158  11.421  53.869  1.00  0.830          H  
ATOM   4142  HG  LEU A 269      18.600  10.872  55.697  1.00  0.830          H  
ATOM   4143 1HD1 LEU A 269      19.490  10.522  57.980  1.00  0.830          H  
ATOM   4144 2HD1 LEU A 269      19.991   9.205  56.908  1.00  0.830          H  
ATOM   4145 3HD1 LEU A 269      21.147  10.489  57.334  1.00  0.830          H  
ATOM   4146 1HD2 LEU A 269      19.199  12.864  57.063  1.00  0.830          H  
ATOM   4147 2HD2 LEU A 269      20.853  12.816  56.399  1.00  0.830          H  
ATOM   4148 3HD2 LEU A 269      19.473  13.169  55.329  1.00  0.830          H  
ATOM   4149  N   ARG A 270      18.807   9.190  52.449  1.00  0.530          N  
ATOM   4150  CA  ARG A 270      17.573   8.652  51.909  1.00  0.560          C  
ATOM   4151  C   ARG A 270      17.704   7.141  51.780  1.00  0.560          C  
ATOM   4152  O   ARG A 270      16.803   6.412  52.190  1.00  0.600          O  
ATOM   4153  CB  ARG A 270      17.238   9.262  50.566  1.00  0.770          C  
ATOM   4154  CG  ARG A 270      16.770  10.725  50.578  1.00  0.770          C  
ATOM   4155  CD  ARG A 270      15.376  10.903  51.102  1.00  0.770          C  
ATOM   4156  NE  ARG A 270      14.373  10.205  50.288  1.00  0.770          N  
ATOM   4157  CZ  ARG A 270      13.798  10.691  49.159  1.00  0.770          C  
ATOM   4158  NH1 ARG A 270      14.132  11.877  48.685  1.00  0.770          N  
ATOM   4159  NH2 ARG A 270      12.893   9.967  48.524  1.00  0.770          N  
ATOM   4160  H   ARG A 270      19.357   9.849  51.891  1.00  0.640          H  
ATOM   4161  HA  ARG A 270      16.769   8.867  52.607  1.00  0.670          H  
ATOM   4162 1HB  ARG A 270      18.129   9.225  49.945  1.00  0.930          H  
ATOM   4163 2HB  ARG A 270      16.473   8.660  50.086  1.00  0.930          H  
ATOM   4164 1HG  ARG A 270      17.419  11.294  51.233  1.00  0.930          H  
ATOM   4165 2HG  ARG A 270      16.832  11.132  49.571  1.00  0.930          H  
ATOM   4166 1HD  ARG A 270      15.309  10.522  52.116  1.00  0.930          H  
ATOM   4167 2HD  ARG A 270      15.134  11.962  51.117  1.00  0.930          H  
ATOM   4168  HE  ARG A 270      14.075   9.289  50.601  1.00  0.930          H  
ATOM   4169 1HH1 ARG A 270      14.820  12.439  49.157  1.00  0.930          H  
ATOM   4170 2HH1 ARG A 270      13.694  12.227  47.844  1.00  0.930          H  
ATOM   4171 1HH2 ARG A 270      12.632   9.055  48.877  1.00  0.930          H  
ATOM   4172 2HH2 ARG A 270      12.466  10.315  47.680  1.00  0.930          H  
ATOM   4173  N   ALA A 271      18.856   6.643  51.309  1.00  0.510          N  
ATOM   4174  CA  ALA A 271      19.019   5.200  51.192  1.00  0.510          C  
ATOM   4175  C   ALA A 271      18.823   4.530  52.555  1.00  0.560          C  
ATOM   4176  O   ALA A 271      18.256   3.438  52.624  1.00  0.590          O  
ATOM   4177  CB  ALA A 271      20.373   4.866  50.634  1.00  0.710          C  
ATOM   4178  H   ALA A 271      19.591   7.270  50.960  1.00  0.610          H  
ATOM   4179  HA  ALA A 271      18.257   4.823  50.514  1.00  0.610          H  
ATOM   4180 1HB  ALA A 271      20.471   3.795  50.550  1.00  0.860          H  
ATOM   4181 2HB  ALA A 271      20.493   5.325  49.664  1.00  0.860          H  
ATOM   4182 3HB  ALA A 271      21.130   5.241  51.289  1.00  0.860          H  
ATOM   4183  N   LEU A 272      19.284   5.164  53.640  1.00  0.570          N  
ATOM   4184  CA  LEU A 272      19.051   4.600  54.968  1.00  0.620          C  
ATOM   4185  C   LEU A 272      17.574   4.623  55.332  1.00  0.680          C  
ATOM   4186  O   LEU A 272      17.094   3.750  56.041  1.00  0.740          O  
ATOM   4187  CB  LEU A 272      19.825   5.333  56.061  1.00  0.850          C  
ATOM   4188  CG  LEU A 272      21.329   5.202  56.035  1.00  0.850          C  
ATOM   4189  CD1 LEU A 272      21.906   6.054  57.116  1.00  0.850          C  
ATOM   4190  CD2 LEU A 272      21.741   3.745  56.213  1.00  0.850          C  
ATOM   4191  H   LEU A 272      19.838   6.019  53.512  1.00  0.680          H  
ATOM   4192  HA  LEU A 272      19.345   3.559  54.948  1.00  0.740          H  
ATOM   4193 1HB  LEU A 272      19.590   6.393  55.985  1.00  1.020          H  
ATOM   4194 2HB  LEU A 272      19.476   4.974  57.028  1.00  1.020          H  
ATOM   4195  HG  LEU A 272      21.696   5.581  55.107  1.00  1.020          H  
ATOM   4196 1HD1 LEU A 272      22.990   5.975  57.087  1.00  1.020          H  
ATOM   4197 2HD1 LEU A 272      21.602   7.084  56.962  1.00  1.020          H  
ATOM   4198 3HD1 LEU A 272      21.544   5.715  58.078  1.00  1.020          H  
ATOM   4199 1HD2 LEU A 272      22.815   3.676  56.216  1.00  1.020          H  
ATOM   4200 2HD2 LEU A 272      21.353   3.389  57.148  1.00  1.020          H  
ATOM   4201 3HD2 LEU A 272      21.364   3.121  55.419  1.00  1.020          H  
ATOM   4202  N   SER A 273      16.838   5.634  54.890  1.00  0.680          N  
ATOM   4203  CA  SER A 273      15.408   5.663  55.174  1.00  0.740          C  
ATOM   4204  C   SER A 273      14.773   4.434  54.521  1.00  0.730          C  
ATOM   4205  O   SER A 273      13.970   3.720  55.133  1.00  0.750          O  
ATOM   4206  CB  SER A 273      14.771   6.938  54.649  1.00  1.010          C  
ATOM   4207  OG  SER A 273      13.398   6.973  54.931  1.00  1.010          O  
ATOM   4208  H   SER A 273      17.280   6.386  54.352  1.00  0.820          H  
ATOM   4209  HA  SER A 273      15.257   5.606  56.252  1.00  0.890          H  
ATOM   4210 1HB  SER A 273      15.267   7.800  55.093  1.00  1.210          H  
ATOM   4211 2HB  SER A 273      14.910   7.001  53.580  1.00  1.210          H  
ATOM   4212  HG  SER A 273      13.075   7.798  54.568  1.00  1.210          H  
ATOM   4213  N   LEU A 274      15.174   4.177  53.267  1.00  0.730          N  
ATOM   4214  CA  LEU A 274      14.688   3.038  52.494  1.00  0.730          C  
ATOM   4215  C   LEU A 274      15.070   1.714  53.176  1.00  0.760          C  
ATOM   4216  O   LEU A 274      14.257   0.786  53.243  1.00  0.810          O  
ATOM   4217  CB  LEU A 274      15.309   3.059  51.095  1.00  1.020          C  
ATOM   4218  CG  LEU A 274      14.608   3.830  49.951  1.00  1.020          C  
ATOM   4219  CD1 LEU A 274      14.389   5.301  50.267  1.00  1.020          C  
ATOM   4220  CD2 LEU A 274      15.499   3.723  48.780  1.00  1.020          C  
ATOM   4221  H   LEU A 274      15.828   4.840  52.839  1.00  0.880          H  
ATOM   4222  HA  LEU A 274      13.603   3.099  52.425  1.00  0.880          H  
ATOM   4223 1HB  LEU A 274      16.292   3.482  51.185  1.00  1.230          H  
ATOM   4224 2HB  LEU A 274      15.417   2.026  50.768  1.00  1.230          H  
ATOM   4225  HG  LEU A 274      13.638   3.385  49.744  1.00  1.230          H  
ATOM   4226 1HD1 LEU A 274      13.909   5.780  49.408  1.00  1.230          H  
ATOM   4227 2HD1 LEU A 274      13.746   5.405  51.139  1.00  1.230          H  
ATOM   4228 3HD1 LEU A 274      15.332   5.774  50.453  1.00  1.230          H  
ATOM   4229 1HD2 LEU A 274      15.095   4.224  47.953  1.00  1.230          H  
ATOM   4230 2HD2 LEU A 274      16.464   4.162  49.014  1.00  1.230          H  
ATOM   4231 3HD2 LEU A 274      15.606   2.695  48.546  1.00  1.230          H  
ATOM   4232  N   SER A 275      16.302   1.639  53.703  1.00  0.750          N  
ATOM   4233  CA  SER A 275      16.782   0.469  54.433  1.00  0.800          C  
ATOM   4234  C   SER A 275      17.589   0.916  55.678  1.00  0.820          C  
ATOM   4235  O   SER A 275      18.805   1.166  55.581  1.00  0.850          O  
ATOM   4236  CB  SER A 275      17.662  -0.386  53.559  1.00  1.100          C  
ATOM   4237  OG  SER A 275      18.106  -1.514  54.274  1.00  1.100          O  
ATOM   4238  H   SER A 275      16.939   2.423  53.554  1.00  0.900          H  
ATOM   4239  HA  SER A 275      15.932  -0.146  54.704  1.00  0.960          H  
ATOM   4240 1HB  SER A 275      17.108  -0.699  52.673  1.00  1.320          H  
ATOM   4241 2HB  SER A 275      18.513   0.201  53.224  1.00  1.320          H  
ATOM   4242  HG  SER A 275      18.690  -1.991  53.678  1.00  1.320          H  
ATOM   4243  N   PRO A 276      16.955   0.929  56.875  1.00  0.860          N  
ATOM   4244  CA  PRO A 276      17.475   1.396  58.160  1.00  0.910          C  
ATOM   4245  C   PRO A 276      18.742   0.722  58.662  1.00  0.960          C  
ATOM   4246  O   PRO A 276      19.425   1.279  59.529  1.00  1.000          O  
ATOM   4247  CB  PRO A 276      16.311   1.104  59.117  1.00  1.360          C  
ATOM   4248  CG  PRO A 276      15.080   1.142  58.249  1.00  1.360          C  
ATOM   4249  CD  PRO A 276      15.508   0.576  56.927  1.00  1.360          C  
ATOM   4250  HA  PRO A 276      17.637   2.481  58.092  1.00  1.090          H  
ATOM   4251 1HB  PRO A 276      16.464   0.131  59.605  1.00  1.640          H  
ATOM   4252 2HB  PRO A 276      16.290   1.859  59.914  1.00  1.640          H  
ATOM   4253 1HG  PRO A 276      14.260   0.576  58.715  1.00  1.640          H  
ATOM   4254 2HG  PRO A 276      14.727   2.184  58.145  1.00  1.640          H  
ATOM   4255 1HD  PRO A 276      15.350  -0.509  56.891  1.00  1.640          H  
ATOM   4256 2HD  PRO A 276      14.935   1.127  56.151  1.00  1.640          H  
ATOM   4257  N   ASN A 277      19.056  -0.474  58.165  1.00  0.970          N  
ATOM   4258  CA  ASN A 277      20.249  -1.116  58.659  1.00  1.030          C  
ATOM   4259  C   ASN A 277      21.167  -1.488  57.517  1.00  0.960          C  
ATOM   4260  O   ASN A 277      21.914  -2.477  57.566  1.00  1.090          O  
ATOM   4261  CB  ASN A 277      19.847  -2.352  59.431  1.00  1.420          C  
ATOM   4262  CG  ASN A 277      19.046  -2.028  60.669  1.00  1.420          C  
ATOM   4263  OD1 ASN A 277      19.547  -1.483  61.655  1.00  1.420          O  
ATOM   4264  ND2 ASN A 277      17.781  -2.370  60.633  1.00  1.420          N  
ATOM   4265  H   ASN A 277      18.492  -0.924  57.457  1.00  1.160          H  
ATOM   4266  HA  ASN A 277      20.791  -0.432  59.310  1.00  1.240          H  
ATOM   4267 1HB  ASN A 277      19.235  -2.982  58.786  1.00  1.700          H  
ATOM   4268 2HB  ASN A 277      20.719  -2.924  59.691  1.00  1.700          H  
ATOM   4269 1HD2 ASN A 277      17.192  -2.187  61.421  1.00  1.700          H  
ATOM   4270 2HD2 ASN A 277      17.405  -2.812  59.821  1.00  1.700          H  
ATOM   4271  N   HIS A 278      21.239  -0.620  56.524  1.00  0.870          N  
ATOM   4272  CA  HIS A 278      22.163  -0.896  55.455  1.00  0.820          C  
ATOM   4273  C   HIS A 278      23.507  -0.342  55.886  1.00  0.750          C  
ATOM   4274  O   HIS A 278      23.849   0.808  55.602  1.00  0.690          O  
ATOM   4275  CB  HIS A 278      21.688  -0.313  54.121  1.00  1.170          C  
ATOM   4276  CG  HIS A 278      22.459  -0.827  52.919  1.00  1.170          C  
ATOM   4277  ND1 HIS A 278      22.188  -0.416  51.636  1.00  1.170          N  
ATOM   4278  CD2 HIS A 278      23.476  -1.724  52.813  1.00  1.170          C  
ATOM   4279  CE1 HIS A 278      23.002  -1.032  50.794  1.00  1.170          C  
ATOM   4280  NE2 HIS A 278      23.786  -1.828  51.481  1.00  1.170          N  
ATOM   4281  H   HIS A 278      20.568   0.157  56.469  1.00  1.040          H  
ATOM   4282  HA  HIS A 278      22.265  -1.972  55.323  1.00  0.980          H  
ATOM   4283 1HB  HIS A 278      20.642  -0.551  53.982  1.00  1.400          H  
ATOM   4284 2HB  HIS A 278      21.769   0.773  54.147  1.00  1.400          H  
ATOM   4285  HD2 HIS A 278      23.962  -2.270  53.620  1.00  1.400          H  
ATOM   4286  HE1 HIS A 278      23.019  -0.908  49.716  1.00  1.400          H  
ATOM   4287  HE2 HIS A 278      24.504  -2.426  51.091  1.00  1.400          H  
ATOM   4288  N   ALA A 279      24.292  -1.201  56.539  1.00  0.790          N  
ATOM   4289  CA  ALA A 279      25.568  -0.822  57.158  1.00  0.760          C  
ATOM   4290  C   ALA A 279      26.504  -0.154  56.186  1.00  0.680          C  
ATOM   4291  O   ALA A 279      27.224   0.774  56.561  1.00  0.650          O  
ATOM   4292  CB  ALA A 279      26.259  -2.037  57.695  1.00  1.080          C  
ATOM   4293  H   ALA A 279      23.896  -2.131  56.707  1.00  0.950          H  
ATOM   4294  HA  ALA A 279      25.359  -0.134  57.969  1.00  0.910          H  
ATOM   4295 1HB  ALA A 279      27.194  -1.762  58.168  1.00  1.290          H  
ATOM   4296 2HB  ALA A 279      25.620  -2.526  58.405  1.00  1.290          H  
ATOM   4297 3HB  ALA A 279      26.459  -2.692  56.873  1.00  1.290          H  
ATOM   4298  N   VAL A 280      26.480  -0.600  54.942  1.00  0.660          N  
ATOM   4299  CA  VAL A 280      27.348  -0.038  53.935  1.00  0.600          C  
ATOM   4300  C   VAL A 280      27.060   1.433  53.737  1.00  0.540          C  
ATOM   4301  O   VAL A 280      27.990   2.223  53.544  1.00  0.550          O  
ATOM   4302  CB  VAL A 280      27.238  -0.807  52.618  1.00  0.860          C  
ATOM   4303  CG1 VAL A 280      28.004  -0.079  51.507  1.00  0.860          C  
ATOM   4304  CG2 VAL A 280      27.802  -2.212  52.845  1.00  0.860          C  
ATOM   4305  H   VAL A 280      25.871  -1.374  54.715  1.00  0.790          H  
ATOM   4306  HA  VAL A 280      28.359  -0.137  54.271  1.00  0.720          H  
ATOM   4307  HB  VAL A 280      26.208  -0.863  52.318  1.00  1.040          H  
ATOM   4308 1HG1 VAL A 280      27.920  -0.646  50.580  1.00  1.040          H  
ATOM   4309 2HG1 VAL A 280      27.597   0.918  51.346  1.00  1.040          H  
ATOM   4310 3HG1 VAL A 280      29.056   0.003  51.787  1.00  1.040          H  
ATOM   4311 1HG2 VAL A 280      27.732  -2.790  51.925  1.00  1.040          H  
ATOM   4312 2HG2 VAL A 280      28.849  -2.138  53.148  1.00  1.040          H  
ATOM   4313 3HG2 VAL A 280      27.243  -2.717  53.631  1.00  1.040          H  
ATOM   4314  N   VAL A 281      25.781   1.791  53.726  1.00  0.510          N  
ATOM   4315  CA  VAL A 281      25.382   3.158  53.532  1.00  0.470          C  
ATOM   4316  C   VAL A 281      25.781   3.942  54.757  1.00  0.470          C  
ATOM   4317  O   VAL A 281      26.332   5.025  54.629  1.00  0.440          O  
ATOM   4318  CB  VAL A 281      23.896   3.277  53.255  1.00  0.670          C  
ATOM   4319  CG1 VAL A 281      23.496   4.726  53.201  1.00  0.670          C  
ATOM   4320  CG2 VAL A 281      23.604   2.610  51.975  1.00  0.670          C  
ATOM   4321  H   VAL A 281      25.067   1.105  53.957  1.00  0.610          H  
ATOM   4322  HA  VAL A 281      25.917   3.557  52.671  1.00  0.560          H  
ATOM   4323  HB  VAL A 281      23.345   2.797  54.047  1.00  0.810          H  
ATOM   4324 1HG1 VAL A 281      22.441   4.777  53.010  1.00  0.810          H  
ATOM   4325 2HG1 VAL A 281      23.714   5.225  54.139  1.00  0.810          H  
ATOM   4326 3HG1 VAL A 281      24.037   5.222  52.404  1.00  0.810          H  
ATOM   4327 1HG2 VAL A 281      22.537   2.671  51.762  1.00  0.810          H  
ATOM   4328 2HG2 VAL A 281      24.172   3.100  51.193  1.00  0.810          H  
ATOM   4329 3HG2 VAL A 281      23.905   1.579  52.035  1.00  0.810          H  
ATOM   4330  N   HIS A 282      25.549   3.396  55.957  1.00  0.530          N  
ATOM   4331  CA  HIS A 282      25.946   4.127  57.165  1.00  0.550          C  
ATOM   4332  C   HIS A 282      27.451   4.444  57.053  1.00  0.520          C  
ATOM   4333  O   HIS A 282      27.882   5.565  57.326  1.00  0.490          O  
ATOM   4334  CB  HIS A 282      25.687   3.300  58.452  1.00  0.760          C  
ATOM   4335  CG  HIS A 282      24.247   3.167  58.962  1.00  0.760          C  
ATOM   4336  ND1 HIS A 282      23.590   4.176  59.681  1.00  0.760          N  
ATOM   4337  CD2 HIS A 282      23.355   2.146  58.858  1.00  0.760          C  
ATOM   4338  CE1 HIS A 282      22.366   3.759  59.983  1.00  0.760          C  
ATOM   4339  NE2 HIS A 282      22.199   2.542  59.502  1.00  0.760          N  
ATOM   4340  H   HIS A 282      25.073   2.490  56.009  1.00  0.640          H  
ATOM   4341  HA  HIS A 282      25.398   5.064  57.237  1.00  0.660          H  
ATOM   4342 1HB  HIS A 282      26.029   2.291  58.274  1.00  0.910          H  
ATOM   4343 2HB  HIS A 282      26.289   3.706  59.262  1.00  0.910          H  
ATOM   4344  HD2 HIS A 282      23.504   1.199  58.361  1.00  0.910          H  
ATOM   4345  HE1 HIS A 282      21.613   4.326  60.530  1.00  0.910          H  
ATOM   4346  HE2 HIS A 282      21.318   1.986  59.585  1.00  0.910          H  
ATOM   4347  N   GLY A 283      28.250   3.480  56.589  1.00  0.520          N  
ATOM   4348  CA  GLY A 283      29.678   3.690  56.406  1.00  0.510          C  
ATOM   4349  C   GLY A 283      29.953   4.852  55.440  1.00  0.450          C  
ATOM   4350  O   GLY A 283      30.713   5.776  55.757  1.00  0.420          O  
ATOM   4351  H   GLY A 283      27.854   2.556  56.395  1.00  0.620          H  
ATOM   4352 1HA  GLY A 283      30.142   3.889  57.371  1.00  0.610          H  
ATOM   4353 2HA  GLY A 283      30.123   2.776  56.013  1.00  0.610          H  
ATOM   4354  N   ASN A 284      29.350   4.801  54.249  1.00  0.430          N  
ATOM   4355  CA  ASN A 284      29.563   5.835  53.239  1.00  0.380          C  
ATOM   4356  C   ASN A 284      29.056   7.226  53.672  1.00  0.340          C  
ATOM   4357  O   ASN A 284      29.687   8.255  53.384  1.00  0.310          O  
ATOM   4358  CB  ASN A 284      28.896   5.417  51.960  1.00  0.550          C  
ATOM   4359  CG  ASN A 284      29.576   4.276  51.277  1.00  0.550          C  
ATOM   4360  OD1 ASN A 284      30.745   3.966  51.542  1.00  0.550          O  
ATOM   4361  ND2 ASN A 284      28.869   3.635  50.382  1.00  0.550          N  
ATOM   4362  H   ASN A 284      28.742   3.999  54.042  1.00  0.520          H  
ATOM   4363  HA  ASN A 284      30.635   5.921  53.062  1.00  0.460          H  
ATOM   4364 1HB  ASN A 284      27.850   5.165  52.147  1.00  0.660          H  
ATOM   4365 2HB  ASN A 284      28.928   6.243  51.307  1.00  0.660          H  
ATOM   4366 1HD2 ASN A 284      29.272   2.866  49.888  1.00  0.660          H  
ATOM   4367 2HD2 ASN A 284      27.930   3.916  50.190  1.00  0.660          H  
ATOM   4368  N   LEU A 285      27.945   7.249  54.405  1.00  0.370          N  
ATOM   4369  CA  LEU A 285      27.345   8.468  54.921  1.00  0.370          C  
ATOM   4370  C   LEU A 285      28.293   9.108  55.915  1.00  0.360          C  
ATOM   4371  O   LEU A 285      28.526  10.323  55.873  1.00  0.350          O  
ATOM   4372  CB  LEU A 285      26.001   8.142  55.588  1.00  0.520          C  
ATOM   4373  CG  LEU A 285      25.237   9.290  56.258  1.00  0.520          C  
ATOM   4374  CD1 LEU A 285      24.894  10.374  55.302  1.00  0.520          C  
ATOM   4375  CD2 LEU A 285      23.968   8.760  56.835  1.00  0.520          C  
ATOM   4376  H   LEU A 285      27.470   6.368  54.576  1.00  0.440          H  
ATOM   4377  HA  LEU A 285      27.189   9.150  54.091  1.00  0.440          H  
ATOM   4378 1HB  LEU A 285      25.358   7.682  54.863  1.00  0.620          H  
ATOM   4379 2HB  LEU A 285      26.193   7.397  56.358  1.00  0.620          H  
ATOM   4380  HG  LEU A 285      25.850   9.697  57.035  1.00  0.620          H  
ATOM   4381 1HD1 LEU A 285      24.360  11.118  55.855  1.00  0.620          H  
ATOM   4382 2HD1 LEU A 285      25.794  10.812  54.873  1.00  0.620          H  
ATOM   4383 3HD1 LEU A 285      24.261   9.997  54.523  1.00  0.620          H  
ATOM   4384 1HD2 LEU A 285      23.431   9.570  57.333  1.00  0.620          H  
ATOM   4385 2HD2 LEU A 285      23.357   8.356  56.028  1.00  0.620          H  
ATOM   4386 3HD2 LEU A 285      24.199   7.979  57.557  1.00  0.620          H  
ATOM   4387  N   ALA A 286      28.830   8.273  56.817  1.00  0.380          N  
ATOM   4388  CA  ALA A 286      29.769   8.703  57.829  1.00  0.390          C  
ATOM   4389  C   ALA A 286      31.011   9.283  57.196  1.00  0.360          C  
ATOM   4390  O   ALA A 286      31.561  10.261  57.704  1.00  0.380          O  
ATOM   4391  CB  ALA A 286      30.174   7.535  58.684  1.00  0.540          C  
ATOM   4392  H   ALA A 286      28.534   7.296  56.820  1.00  0.460          H  
ATOM   4393  HA  ALA A 286      29.291   9.456  58.434  1.00  0.470          H  
ATOM   4394 1HB  ALA A 286      30.861   7.867  59.443  1.00  0.650          H  
ATOM   4395 2HB  ALA A 286      29.333   7.090  59.141  1.00  0.650          H  
ATOM   4396 3HB  ALA A 286      30.641   6.804  58.053  1.00  0.650          H  
ATOM   4397  N   CYS A 287      31.445   8.699  56.077  1.00  0.350          N  
ATOM   4398  CA  CYS A 287      32.628   9.183  55.392  1.00  0.350          C  
ATOM   4399  C   CYS A 287      32.405  10.596  54.876  1.00  0.340          C  
ATOM   4400  O   CYS A 287      33.281  11.453  55.027  1.00  0.370          O  
ATOM   4401  CB  CYS A 287      32.990   8.264  54.236  1.00  0.490          C  
ATOM   4402  SG  CYS A 287      33.552   6.647  54.755  1.00  0.490          S  
ATOM   4403  H   CYS A 287      30.963   7.853  55.755  1.00  0.420          H  
ATOM   4404  HA  CYS A 287      33.453   9.207  56.095  1.00  0.420          H  
ATOM   4405 1HB  CYS A 287      32.137   8.134  53.583  1.00  0.590          H  
ATOM   4406 2HB  CYS A 287      33.785   8.722  53.656  1.00  0.590          H  
ATOM   4407  HG  CYS A 287      32.340   6.236  55.229  1.00  0.590          H  
ATOM   4408  N   VAL A 288      31.219  10.865  54.319  1.00  0.310          N  
ATOM   4409  CA  VAL A 288      30.944  12.220  53.858  1.00  0.320          C  
ATOM   4410  C   VAL A 288      30.908  13.153  55.062  1.00  0.360          C  
ATOM   4411  O   VAL A 288      31.536  14.213  55.043  1.00  0.400          O  
ATOM   4412  CB  VAL A 288      29.622  12.321  53.072  1.00  0.440          C  
ATOM   4413  CG1 VAL A 288      29.303  13.765  52.763  1.00  0.440          C  
ATOM   4414  CG2 VAL A 288      29.748  11.593  51.809  1.00  0.440          C  
ATOM   4415  H   VAL A 288      30.553  10.094  54.173  1.00  0.370          H  
ATOM   4416  HA  VAL A 288      31.755  12.535  53.201  1.00  0.380          H  
ATOM   4417  HB  VAL A 288      28.807  11.898  53.668  1.00  0.530          H  
ATOM   4418 1HG1 VAL A 288      28.387  13.813  52.188  1.00  0.530          H  
ATOM   4419 2HG1 VAL A 288      29.187  14.337  53.679  1.00  0.530          H  
ATOM   4420 3HG1 VAL A 288      30.111  14.176  52.182  1.00  0.530          H  
ATOM   4421 1HG2 VAL A 288      28.816  11.675  51.268  1.00  0.530          H  
ATOM   4422 2HG2 VAL A 288      30.547  12.033  51.230  1.00  0.530          H  
ATOM   4423 3HG2 VAL A 288      29.971  10.546  52.015  1.00  0.530          H  
ATOM   4424  N   TYR A 289      30.214  12.751  56.133  1.00  0.360          N  
ATOM   4425  CA  TYR A 289      30.145  13.609  57.304  1.00  0.410          C  
ATOM   4426  C   TYR A 289      31.546  13.959  57.792  1.00  0.420          C  
ATOM   4427  O   TYR A 289      31.850  15.130  58.047  1.00  0.470          O  
ATOM   4428  CB  TYR A 289      29.393  12.910  58.450  1.00  0.550          C  
ATOM   4429  CG  TYR A 289      27.881  12.801  58.357  1.00  0.550          C  
ATOM   4430  CD1 TYR A 289      27.255  11.710  58.948  1.00  0.550          C  
ATOM   4431  CD2 TYR A 289      27.110  13.768  57.733  1.00  0.550          C  
ATOM   4432  CE1 TYR A 289      25.891  11.599  58.912  1.00  0.550          C  
ATOM   4433  CE2 TYR A 289      25.754  13.647  57.702  1.00  0.550          C  
ATOM   4434  CZ  TYR A 289      25.139  12.573  58.283  1.00  0.550          C  
ATOM   4435  OH  TYR A 289      23.769  12.459  58.240  1.00  0.550          O  
ATOM   4436  H   TYR A 289      29.702  11.862  56.107  1.00  0.430          H  
ATOM   4437  HA  TYR A 289      29.659  14.538  57.028  1.00  0.490          H  
ATOM   4438 1HB  TYR A 289      29.775  11.903  58.536  1.00  0.660          H  
ATOM   4439 2HB  TYR A 289      29.629  13.403  59.382  1.00  0.660          H  
ATOM   4440  HD1 TYR A 289      27.842  10.945  59.450  1.00  0.660          H  
ATOM   4441  HD2 TYR A 289      27.555  14.628  57.272  1.00  0.660          H  
ATOM   4442  HE1 TYR A 289      25.404  10.742  59.378  1.00  0.660          H  
ATOM   4443  HE2 TYR A 289      25.165  14.413  57.218  1.00  0.660          H  
ATOM   4444  HH  TYR A 289      23.400  13.202  57.754  1.00  0.660          H  
ATOM   4445  N   TYR A 290      32.433  12.965  57.844  1.00  0.410          N  
ATOM   4446  CA  TYR A 290      33.796  13.189  58.280  1.00  0.440          C  
ATOM   4447  C   TYR A 290      34.476  14.241  57.405  1.00  0.470          C  
ATOM   4448  O   TYR A 290      35.064  15.200  57.914  1.00  0.520          O  
ATOM   4449  CB  TYR A 290      34.591  11.883  58.274  1.00  0.600          C  
ATOM   4450  CG  TYR A 290      36.001  12.069  58.683  1.00  0.600          C  
ATOM   4451  CD1 TYR A 290      36.303  12.205  60.019  1.00  0.600          C  
ATOM   4452  CD2 TYR A 290      37.001  12.117  57.732  1.00  0.600          C  
ATOM   4453  CE1 TYR A 290      37.603  12.400  60.408  1.00  0.600          C  
ATOM   4454  CE2 TYR A 290      38.303  12.300  58.124  1.00  0.600          C  
ATOM   4455  CZ  TYR A 290      38.603  12.440  59.459  1.00  0.600          C  
ATOM   4456  OH  TYR A 290      39.899  12.624  59.849  1.00  0.600          O  
ATOM   4457  H   TYR A 290      32.134  12.011  57.625  1.00  0.490          H  
ATOM   4458  HA  TYR A 290      33.767  13.572  59.300  1.00  0.530          H  
ATOM   4459 1HB  TYR A 290      34.132  11.162  58.938  1.00  0.720          H  
ATOM   4460 2HB  TYR A 290      34.577  11.455  57.275  1.00  0.720          H  
ATOM   4461  HD1 TYR A 290      35.507  12.170  60.762  1.00  0.720          H  
ATOM   4462  HD2 TYR A 290      36.758  12.011  56.673  1.00  0.720          H  
ATOM   4463  HE1 TYR A 290      37.842  12.524  61.460  1.00  0.720          H  
ATOM   4464  HE2 TYR A 290      39.097  12.338  57.379  1.00  0.720          H  
ATOM   4465  HH  TYR A 290      39.943  12.621  60.812  1.00  0.720          H  
ATOM   4466  N   GLU A 291      34.391  14.082  56.076  1.00  0.460          N  
ATOM   4467  CA  GLU A 291      35.024  15.037  55.165  1.00  0.510          C  
ATOM   4468  C   GLU A 291      34.395  16.448  55.257  1.00  0.540          C  
ATOM   4469  O   GLU A 291      35.069  17.444  54.983  1.00  0.610          O  
ATOM   4470  CB  GLU A 291      35.041  14.519  53.723  1.00  0.690          C  
ATOM   4471  CG  GLU A 291      35.962  13.298  53.498  1.00  0.690          C  
ATOM   4472  CD  GLU A 291      36.114  12.880  52.016  1.00  0.690          C  
ATOM   4473  OE1 GLU A 291      36.040  11.694  51.716  1.00  0.690          O  
ATOM   4474  OE2 GLU A 291      36.357  13.748  51.191  1.00  0.690          O  
ATOM   4475  H   GLU A 291      33.905  13.259  55.699  1.00  0.550          H  
ATOM   4476  HA  GLU A 291      36.065  15.132  55.469  1.00  0.610          H  
ATOM   4477 1HB  GLU A 291      34.025  14.249  53.421  1.00  0.830          H  
ATOM   4478 2HB  GLU A 291      35.394  15.302  53.070  1.00  0.830          H  
ATOM   4479 1HG  GLU A 291      36.948  13.527  53.903  1.00  0.830          H  
ATOM   4480 2HG  GLU A 291      35.560  12.459  54.067  1.00  0.830          H  
ATOM   4481  N   GLN A 292      33.135  16.546  55.711  1.00  0.520          N  
ATOM   4482  CA  GLN A 292      32.455  17.831  55.917  1.00  0.560          C  
ATOM   4483  C   GLN A 292      32.830  18.481  57.253  1.00  0.610          C  
ATOM   4484  O   GLN A 292      32.352  19.574  57.563  1.00  0.660          O  
ATOM   4485  CB  GLN A 292      30.922  17.688  55.923  1.00  0.770          C  
ATOM   4486  CG  GLN A 292      30.268  17.331  54.638  1.00  0.770          C  
ATOM   4487  CD  GLN A 292      28.778  17.123  54.815  1.00  0.770          C  
ATOM   4488  OE1 GLN A 292      28.357  16.207  55.513  1.00  0.770          O  
ATOM   4489  NE2 GLN A 292      27.971  17.988  54.201  1.00  0.770          N  
ATOM   4490  H   GLN A 292      32.593  15.683  55.851  1.00  0.620          H  
ATOM   4491  HA  GLN A 292      32.749  18.505  55.116  1.00  0.670          H  
ATOM   4492 1HB  GLN A 292      30.649  16.915  56.636  1.00  0.920          H  
ATOM   4493 2HB  GLN A 292      30.473  18.616  56.273  1.00  0.920          H  
ATOM   4494 1HG  GLN A 292      30.404  18.158  53.955  1.00  0.920          H  
ATOM   4495 2HG  GLN A 292      30.713  16.424  54.241  1.00  0.920          H  
ATOM   4496 1HE2 GLN A 292      26.973  17.917  54.291  1.00  0.920          H  
ATOM   4497 2HE2 GLN A 292      28.347  18.738  53.647  1.00  0.920          H  
ATOM   4498  N   GLY A 293      33.652  17.806  58.062  1.00  0.600          N  
ATOM   4499  CA  GLY A 293      34.051  18.294  59.374  1.00  0.630          C  
ATOM   4500  C   GLY A 293      33.064  17.885  60.462  1.00  0.620          C  
ATOM   4501  O   GLY A 293      33.234  18.210  61.643  1.00  0.650          O  
ATOM   4502  H   GLY A 293      34.039  16.907  57.761  1.00  0.720          H  
ATOM   4503 1HA  GLY A 293      35.038  17.895  59.610  1.00  0.760          H  
ATOM   4504 2HA  GLY A 293      34.140  19.377  59.346  1.00  0.760          H  
ATOM   4505  N   LEU A 294      32.053  17.112  60.087  1.00  0.580          N  
ATOM   4506  CA  LEU A 294      31.025  16.652  60.998  1.00  0.580          C  
ATOM   4507  C   LEU A 294      31.514  15.339  61.571  1.00  0.550          C  
ATOM   4508  O   LEU A 294      30.905  14.282  61.393  1.00  0.530          O  
ATOM   4509  CB  LEU A 294      29.715  16.493  60.220  1.00  0.810          C  
ATOM   4510  CG  LEU A 294      29.204  17.766  59.504  1.00  0.810          C  
ATOM   4511  CD1 LEU A 294      28.003  17.408  58.671  1.00  0.810          C  
ATOM   4512  CD2 LEU A 294      28.836  18.836  60.524  1.00  0.810          C  
ATOM   4513  H   LEU A 294      32.004  16.798  59.117  1.00  0.700          H  
ATOM   4514  HA  LEU A 294      30.907  17.359  61.814  1.00  0.700          H  
ATOM   4515 1HB  LEU A 294      29.847  15.739  59.474  1.00  0.970          H  
ATOM   4516 2HB  LEU A 294      28.948  16.168  60.898  1.00  0.970          H  
ATOM   4517  HG  LEU A 294      29.981  18.147  58.840  1.00  0.970          H  
ATOM   4518 1HD1 LEU A 294      27.650  18.292  58.143  1.00  0.970          H  
ATOM   4519 2HD1 LEU A 294      28.292  16.657  57.956  1.00  0.970          H  
ATOM   4520 3HD1 LEU A 294      27.215  17.030  59.293  1.00  0.970          H  
ATOM   4521 1HD2 LEU A 294      28.474  19.721  60.000  1.00  0.970          H  
ATOM   4522 2HD2 LEU A 294      28.053  18.459  61.184  1.00  0.970          H  
ATOM   4523 3HD2 LEU A 294      29.706  19.110  61.113  1.00  0.970          H  
ATOM   4524  N   ILE A 295      32.624  15.438  62.285  1.00  0.570          N  
ATOM   4525  CA  ILE A 295      33.329  14.288  62.814  1.00  0.560          C  
ATOM   4526  C   ILE A 295      32.447  13.571  63.817  1.00  0.570          C  
ATOM   4527  O   ILE A 295      32.415  12.345  63.830  1.00  0.550          O  
ATOM   4528  CB  ILE A 295      34.690  14.682  63.411  1.00  0.790          C  
ATOM   4529  CG1 ILE A 295      35.600  15.176  62.269  1.00  0.790          C  
ATOM   4530  CG2 ILE A 295      35.335  13.429  64.067  1.00  0.790          C  
ATOM   4531  CD1 ILE A 295      36.861  15.861  62.723  1.00  0.790          C  
ATOM   4532  H   ILE A 295      32.996  16.387  62.389  1.00  0.680          H  
ATOM   4533  HA  ILE A 295      33.529  13.603  61.995  1.00  0.670          H  
ATOM   4534  HB  ILE A 295      34.576  15.481  64.141  1.00  0.950          H  
ATOM   4535 1HG1 ILE A 295      35.871  14.345  61.668  1.00  0.950          H  
ATOM   4536 2HG1 ILE A 295      35.040  15.874  61.650  1.00  0.950          H  
ATOM   4537 1HG2 ILE A 295      36.306  13.669  64.470  1.00  0.950          H  
ATOM   4538 2HG2 ILE A 295      34.708  13.075  64.869  1.00  0.950          H  
ATOM   4539 3HG2 ILE A 295      35.450  12.637  63.327  1.00  0.950          H  
ATOM   4540 1HD1 ILE A 295      37.433  16.171  61.847  1.00  0.950          H  
ATOM   4541 2HD1 ILE A 295      36.609  16.738  63.320  1.00  0.950          H  
ATOM   4542 3HD1 ILE A 295      37.463  15.188  63.316  1.00  0.950          H  
ATOM   4543  N   ASP A 296      31.758  14.326  64.677  1.00  0.610          N  
ATOM   4544  CA  ASP A 296      30.882  13.734  65.686  1.00  0.640          C  
ATOM   4545  C   ASP A 296      29.783  12.878  65.062  1.00  0.620          C  
ATOM   4546  O   ASP A 296      29.388  11.843  65.624  1.00  0.650          O  
ATOM   4547  CB  ASP A 296      30.173  14.828  66.492  1.00  0.880          C  
ATOM   4548  CG  ASP A 296      31.056  15.600  67.450  1.00  0.880          C  
ATOM   4549  OD1 ASP A 296      32.156  15.182  67.716  1.00  0.880          O  
ATOM   4550  OD2 ASP A 296      30.625  16.614  67.916  1.00  0.880          O  
ATOM   4551  H   ASP A 296      31.851  15.331  64.619  1.00  0.730          H  
ATOM   4552  HA  ASP A 296      31.483  13.108  66.346  1.00  0.770          H  
ATOM   4553 1HB  ASP A 296      29.713  15.536  65.805  1.00  1.060          H  
ATOM   4554 2HB  ASP A 296      29.364  14.374  67.065  1.00  1.060          H  
ATOM   4555  N   LEU A 297      29.281  13.311  63.901  1.00  0.600          N  
ATOM   4556  CA  LEU A 297      28.199  12.603  63.258  1.00  0.600          C  
ATOM   4557  C   LEU A 297      28.777  11.373  62.615  1.00  0.560          C  
ATOM   4558  O   LEU A 297      28.183  10.289  62.687  1.00  0.570          O  
ATOM   4559  CB  LEU A 297      27.541  13.459  62.175  1.00  0.840          C  
ATOM   4560  CG  LEU A 297      26.450  14.453  62.600  1.00  0.840          C  
ATOM   4561  CD1 LEU A 297      27.053  15.569  63.485  1.00  0.840          C  
ATOM   4562  CD2 LEU A 297      25.823  15.020  61.345  1.00  0.840          C  
ATOM   4563  H   LEU A 297      29.643  14.153  63.468  1.00  0.720          H  
ATOM   4564  HA  LEU A 297      27.463  12.307  64.005  1.00  0.720          H  
ATOM   4565 1HB  LEU A 297      28.318  14.008  61.652  1.00  1.010          H  
ATOM   4566 2HB  LEU A 297      27.080  12.788  61.473  1.00  1.010          H  
ATOM   4567  HG  LEU A 297      25.685  13.940  63.182  1.00  1.010          H  
ATOM   4568 1HD1 LEU A 297      26.263  16.266  63.766  1.00  1.010          H  
ATOM   4569 2HD1 LEU A 297      27.477  15.148  64.387  1.00  1.010          H  
ATOM   4570 3HD1 LEU A 297      27.821  16.105  62.938  1.00  1.010          H  
ATOM   4571 1HD2 LEU A 297      25.037  15.726  61.610  1.00  1.010          H  
ATOM   4572 2HD2 LEU A 297      26.577  15.520  60.770  1.00  1.010          H  
ATOM   4573 3HD2 LEU A 297      25.397  14.212  60.755  1.00  1.010          H  
ATOM   4574  N   ALA A 298      29.964  11.532  62.012  1.00  0.510          N  
ATOM   4575  CA  ALA A 298      30.627  10.424  61.363  1.00  0.480          C  
ATOM   4576  C   ALA A 298      30.918   9.323  62.360  1.00  0.520          C  
ATOM   4577  O   ALA A 298      30.697   8.156  62.063  1.00  0.530          O  
ATOM   4578  CB  ALA A 298      31.914  10.883  60.730  1.00  0.680          C  
ATOM   4579  H   ALA A 298      30.391  12.461  61.964  1.00  0.610          H  
ATOM   4580  HA  ALA A 298      29.966  10.038  60.597  1.00  0.580          H  
ATOM   4581 1HB  ALA A 298      32.381  10.054  60.225  1.00  0.820          H  
ATOM   4582 2HB  ALA A 298      31.692  11.656  60.026  1.00  0.820          H  
ATOM   4583 3HB  ALA A 298      32.584  11.270  61.492  1.00  0.820          H  
ATOM   4584  N   ILE A 299      31.340   9.683  63.575  1.00  0.540          N  
ATOM   4585  CA  ILE A 299      31.646   8.672  64.574  1.00  0.580          C  
ATOM   4586  C   ILE A 299      30.426   7.856  64.951  1.00  0.610          C  
ATOM   4587  O   ILE A 299      30.500   6.623  64.966  1.00  0.630          O  
ATOM   4588  CB  ILE A 299      32.328   9.301  65.816  1.00  0.800          C  
ATOM   4589  CG1 ILE A 299      33.771   9.757  65.396  1.00  0.800          C  
ATOM   4590  CG2 ILE A 299      32.315   8.341  67.045  1.00  0.800          C  
ATOM   4591  CD1 ILE A 299      34.484  10.647  66.377  1.00  0.800          C  
ATOM   4592  H   ILE A 299      31.516  10.674  63.768  1.00  0.650          H  
ATOM   4593  HA  ILE A 299      32.366   7.999  64.141  1.00  0.700          H  
ATOM   4594  HB  ILE A 299      31.784  10.213  66.081  1.00  0.960          H  
ATOM   4595 1HG1 ILE A 299      34.383   8.874  65.246  1.00  0.960          H  
ATOM   4596 2HG1 ILE A 299      33.700  10.288  64.451  1.00  0.960          H  
ATOM   4597 1HG2 ILE A 299      32.783   8.826  67.894  1.00  0.960          H  
ATOM   4598 2HG2 ILE A 299      31.293   8.090  67.315  1.00  0.960          H  
ATOM   4599 3HG2 ILE A 299      32.841   7.443  66.825  1.00  0.960          H  
ATOM   4600 1HD1 ILE A 299      35.467  10.904  65.982  1.00  0.960          H  
ATOM   4601 2HD1 ILE A 299      33.900  11.555  66.520  1.00  0.960          H  
ATOM   4602 3HD1 ILE A 299      34.604  10.150  67.324  1.00  0.960          H  
ATOM   4603  N   ASP A 300      29.298   8.503  65.229  1.00  0.630          N  
ATOM   4604  CA  ASP A 300      28.103   7.745  65.584  1.00  0.680          C  
ATOM   4605  C   ASP A 300      27.599   6.920  64.387  1.00  0.660          C  
ATOM   4606  O   ASP A 300      27.152   5.774  64.533  1.00  0.700          O  
ATOM   4607  CB  ASP A 300      27.034   8.710  66.109  1.00  0.930          C  
ATOM   4608  CG  ASP A 300      25.801   8.036  66.738  1.00  0.930          C  
ATOM   4609  OD1 ASP A 300      25.975   7.179  67.595  1.00  0.930          O  
ATOM   4610  OD2 ASP A 300      24.688   8.405  66.381  1.00  0.930          O  
ATOM   4611  H   ASP A 300      29.279   9.532  65.216  1.00  0.760          H  
ATOM   4612  HA  ASP A 300      28.362   7.057  66.386  1.00  0.820          H  
ATOM   4613 1HB  ASP A 300      27.489   9.366  66.853  1.00  1.120          H  
ATOM   4614 2HB  ASP A 300      26.702   9.350  65.285  1.00  1.120          H  
ATOM   4615  N   THR A 301      27.702   7.492  63.193  1.00  0.610          N  
ATOM   4616  CA  THR A 301      27.233   6.834  61.994  1.00  0.600          C  
ATOM   4617  C   THR A 301      28.102   5.585  61.692  1.00  0.600          C  
ATOM   4618  O   THR A 301      27.567   4.521  61.343  1.00  0.630          O  
ATOM   4619  CB  THR A 301      27.177   7.852  60.839  1.00  0.840          C  
ATOM   4620  OG1 THR A 301      26.330   8.955  61.205  1.00  0.840          O  
ATOM   4621  CG2 THR A 301      26.547   7.193  59.636  1.00  0.840          C  
ATOM   4622  H   THR A 301      28.076   8.438  63.112  1.00  0.730          H  
ATOM   4623  HA  THR A 301      26.226   6.478  62.169  1.00  0.720          H  
ATOM   4624  HB  THR A 301      28.167   8.218  60.632  1.00  1.010          H  
ATOM   4625  HG1 THR A 301      26.793   9.485  61.894  1.00  1.010          H  
ATOM   4626 1HG2 THR A 301      26.495   7.901  58.817  1.00  1.010          H  
ATOM   4627 2HG2 THR A 301      27.138   6.358  59.362  1.00  1.010          H  
ATOM   4628 3HG2 THR A 301      25.545   6.850  59.887  1.00  1.010          H  
ATOM   4629  N   TYR A 302      29.442   5.697  61.818  1.00  0.580          N  
ATOM   4630  CA  TYR A 302      30.308   4.541  61.592  1.00  0.590          C  
ATOM   4631  C   TYR A 302      30.003   3.500  62.647  1.00  0.660          C  
ATOM   4632  O   TYR A 302      29.921   2.314  62.345  1.00  0.690          O  
ATOM   4633  CB  TYR A 302      31.794   4.825  61.741  1.00  0.820          C  
ATOM   4634  CG  TYR A 302      32.508   5.638  60.698  1.00  0.820          C  
ATOM   4635  CD1 TYR A 302      33.105   6.838  61.065  1.00  0.820          C  
ATOM   4636  CD2 TYR A 302      32.592   5.202  59.401  1.00  0.820          C  
ATOM   4637  CE1 TYR A 302      33.760   7.597  60.154  1.00  0.820          C  
ATOM   4638  CE2 TYR A 302      33.252   5.977  58.478  1.00  0.820          C  
ATOM   4639  CZ  TYR A 302      33.832   7.182  58.862  1.00  0.820          C  
ATOM   4640  OH  TYR A 302      34.488   7.965  57.949  1.00  0.820          O  
ATOM   4641  H   TYR A 302      29.857   6.593  62.057  1.00  0.700          H  
ATOM   4642  HA  TYR A 302      30.100   4.122  60.610  1.00  0.710          H  
ATOM   4643 1HB  TYR A 302      31.927   5.317  62.682  1.00  0.990          H  
ATOM   4644 2HB  TYR A 302      32.288   3.866  61.799  1.00  0.990          H  
ATOM   4645  HD1 TYR A 302      33.048   7.175  62.092  1.00  0.990          H  
ATOM   4646  HD2 TYR A 302      32.136   4.260  59.106  1.00  0.990          H  
ATOM   4647  HE1 TYR A 302      34.215   8.533  60.451  1.00  0.990          H  
ATOM   4648  HE2 TYR A 302      33.315   5.642  57.449  1.00  0.990          H  
ATOM   4649  HH  TYR A 302      34.440   7.551  57.082  1.00  0.990          H  
ATOM   4650  N   ARG A 303      29.788   3.934  63.900  1.00  0.690          N  
ATOM   4651  CA  ARG A 303      29.500   2.995  64.971  1.00  0.760          C  
ATOM   4652  C   ARG A 303      28.370   2.082  64.543  1.00  0.800          C  
ATOM   4653  O   ARG A 303      28.491   0.860  64.659  1.00  0.860          O  
ATOM   4654  CB  ARG A 303      29.128   3.735  66.248  1.00  1.040          C  
ATOM   4655  CG  ARG A 303      28.829   2.875  67.454  1.00  1.040          C  
ATOM   4656  CD  ARG A 303      28.397   3.708  68.632  1.00  1.040          C  
ATOM   4657  NE  ARG A 303      27.111   4.430  68.417  1.00  1.040          N  
ATOM   4658  CZ  ARG A 303      25.871   3.902  68.543  1.00  1.040          C  
ATOM   4659  NH1 ARG A 303      25.668   2.627  68.859  1.00  1.040          N  
ATOM   4660  NH2 ARG A 303      24.840   4.707  68.347  1.00  1.040          N  
ATOM   4661  H   ARG A 303      29.881   4.929  64.130  1.00  0.830          H  
ATOM   4662  HA  ARG A 303      30.389   2.395  65.161  1.00  0.910          H  
ATOM   4663 1HB  ARG A 303      29.921   4.435  66.508  1.00  1.240          H  
ATOM   4664 2HB  ARG A 303      28.241   4.313  66.074  1.00  1.240          H  
ATOM   4665 1HG  ARG A 303      28.026   2.178  67.214  1.00  1.240          H  
ATOM   4666 2HG  ARG A 303      29.718   2.313  67.734  1.00  1.240          H  
ATOM   4667 1HD  ARG A 303      28.287   3.061  69.502  1.00  1.240          H  
ATOM   4668 2HD  ARG A 303      29.167   4.452  68.836  1.00  1.240          H  
ATOM   4669  HE  ARG A 303      27.133   5.441  68.164  1.00  1.240          H  
ATOM   4670 1HH1 ARG A 303      26.445   1.962  69.005  1.00  1.240          H  
ATOM   4671 2HH1 ARG A 303      24.729   2.271  68.941  1.00  1.240          H  
ATOM   4672 1HH2 ARG A 303      25.027   5.702  68.105  1.00  1.240          H  
ATOM   4673 2HH2 ARG A 303      23.899   4.371  68.432  1.00  1.240          H  
ATOM   4674  N   ARG A 304      27.286   2.659  64.014  1.00  0.780          N  
ATOM   4675  CA  ARG A 304      26.197   1.826  63.531  1.00  0.820          C  
ATOM   4676  C   ARG A 304      26.650   0.897  62.413  1.00  0.800          C  
ATOM   4677  O   ARG A 304      26.420  -0.307  62.480  1.00  0.850          O  
ATOM   4678  CB  ARG A 304      25.055   2.690  63.039  1.00  1.130          C  
ATOM   4679  CG  ARG A 304      24.266   3.331  64.138  1.00  1.130          C  
ATOM   4680  CD  ARG A 304      23.024   3.966  63.637  1.00  1.130          C  
ATOM   4681  NE  ARG A 304      23.329   5.165  62.845  1.00  1.130          N  
ATOM   4682  CZ  ARG A 304      23.520   6.391  63.403  1.00  1.130          C  
ATOM   4683  NH1 ARG A 304      23.447   6.512  64.709  1.00  1.130          N  
ATOM   4684  NH2 ARG A 304      23.790   7.448  62.661  1.00  1.130          N  
ATOM   4685  H   ARG A 304      27.232   3.686  63.990  1.00  0.940          H  
ATOM   4686  HA  ARG A 304      25.840   1.220  64.363  1.00  0.980          H  
ATOM   4687 1HB  ARG A 304      25.450   3.487  62.409  1.00  1.360          H  
ATOM   4688 2HB  ARG A 304      24.378   2.095  62.424  1.00  1.360          H  
ATOM   4689 1HG  ARG A 304      23.997   2.576  64.875  1.00  1.360          H  
ATOM   4690 2HG  ARG A 304      24.889   4.093  64.614  1.00  1.360          H  
ATOM   4691 1HD  ARG A 304      22.505   3.259  62.988  1.00  1.360          H  
ATOM   4692 2HD  ARG A 304      22.371   4.234  64.459  1.00  1.360          H  
ATOM   4693  HE  ARG A 304      23.414   5.058  61.814  1.00  1.360          H  
ATOM   4694 1HH1 ARG A 304      23.247   5.715  65.277  1.00  1.360          H  
ATOM   4695 2HH1 ARG A 304      23.626   7.413  65.182  1.00  1.360          H  
ATOM   4696 1HH2 ARG A 304      23.864   7.363  61.658  1.00  1.360          H  
ATOM   4697 2HH2 ARG A 304      23.942   8.348  63.104  1.00  1.360          H  
ATOM   4698  N   ALA A 305      27.404   1.399  61.437  1.00  0.740          N  
ATOM   4699  CA  ALA A 305      27.824   0.521  60.341  1.00  0.730          C  
ATOM   4700  C   ALA A 305      28.612  -0.696  60.839  1.00  0.790          C  
ATOM   4701  O   ALA A 305      28.420  -1.818  60.354  1.00  0.840          O  
ATOM   4702  CB  ALA A 305      28.692   1.290  59.372  1.00  1.030          C  
ATOM   4703  H   ALA A 305      27.606   2.408  61.420  1.00  0.890          H  
ATOM   4704  HA  ALA A 305      26.929   0.171  59.833  1.00  0.880          H  
ATOM   4705 1HB  ALA A 305      28.971   0.649  58.556  1.00  1.230          H  
ATOM   4706 2HB  ALA A 305      28.167   2.132  59.000  1.00  1.230          H  
ATOM   4707 3HB  ALA A 305      29.575   1.630  59.889  1.00  1.230          H  
ATOM   4708  N   ILE A 306      29.465  -0.459  61.829  1.00  0.800          N  
ATOM   4709  CA  ILE A 306      30.328  -1.473  62.419  1.00  0.870          C  
ATOM   4710  C   ILE A 306      29.525  -2.476  63.239  1.00  0.950          C  
ATOM   4711  O   ILE A 306      29.730  -3.681  63.123  1.00  1.000          O  
ATOM   4712  CB  ILE A 306      31.376  -0.784  63.309  1.00  1.190          C  
ATOM   4713  CG1 ILE A 306      32.271   0.057  62.408  1.00  1.190          C  
ATOM   4714  CG2 ILE A 306      32.215  -1.847  64.080  1.00  1.190          C  
ATOM   4715  CD1 ILE A 306      33.084   1.040  63.122  1.00  1.190          C  
ATOM   4716  H   ILE A 306      29.546   0.514  62.142  1.00  0.960          H  
ATOM   4717  HA  ILE A 306      30.833  -2.009  61.619  1.00  1.040          H  
ATOM   4718  HB  ILE A 306      30.878  -0.116  64.011  1.00  1.430          H  
ATOM   4719 1HG1 ILE A 306      32.924  -0.601  61.841  1.00  1.430          H  
ATOM   4720 2HG1 ILE A 306      31.649   0.595  61.720  1.00  1.430          H  
ATOM   4721 1HG2 ILE A 306      32.959  -1.364  64.700  1.00  1.430          H  
ATOM   4722 2HG2 ILE A 306      31.568  -2.444  64.721  1.00  1.430          H  
ATOM   4723 3HG2 ILE A 306      32.713  -2.504  63.363  1.00  1.430          H  
ATOM   4724 1HD1 ILE A 306      33.656   1.617  62.415  1.00  1.430          H  
ATOM   4725 2HD1 ILE A 306      32.409   1.697  63.654  1.00  1.430          H  
ATOM   4726 3HD1 ILE A 306      33.753   0.560  63.820  1.00  1.430          H  
ATOM   4727  N   GLU A 307      28.638  -1.991  64.105  1.00  0.960          N  
ATOM   4728  CA  GLU A 307      27.830  -2.890  64.920  1.00  1.040          C  
ATOM   4729  C   GLU A 307      26.909  -3.755  64.055  1.00  1.040          C  
ATOM   4730  O   GLU A 307      26.719  -4.942  64.334  1.00  1.100          O  
ATOM   4731  CB  GLU A 307      26.981  -2.097  65.924  1.00  1.420          C  
ATOM   4732  CG  GLU A 307      27.765  -1.410  67.061  1.00  1.420          C  
ATOM   4733  CD  GLU A 307      26.866  -0.588  67.965  1.00  1.420          C  
ATOM   4734  OE1 GLU A 307      25.672  -0.633  67.763  1.00  1.420          O  
ATOM   4735  OE2 GLU A 307      27.369   0.101  68.834  1.00  1.420          O  
ATOM   4736  H   GLU A 307      28.532  -0.977  64.195  1.00  1.150          H  
ATOM   4737  HA  GLU A 307      28.500  -3.548  65.471  1.00  1.250          H  
ATOM   4738 1HB  GLU A 307      26.438  -1.315  65.384  1.00  1.710          H  
ATOM   4739 2HB  GLU A 307      26.242  -2.757  66.373  1.00  1.710          H  
ATOM   4740 1HG  GLU A 307      28.260  -2.176  67.655  1.00  1.710          H  
ATOM   4741 2HG  GLU A 307      28.533  -0.771  66.631  1.00  1.710          H  
ATOM   4742  N   LEU A 308      26.339  -3.161  62.998  1.00  0.970          N  
ATOM   4743  CA  LEU A 308      25.436  -3.871  62.102  1.00  0.980          C  
ATOM   4744  C   LEU A 308      26.147  -4.973  61.327  1.00  1.000          C  
ATOM   4745  O   LEU A 308      25.601  -6.067  61.146  1.00  1.050          O  
ATOM   4746  CB  LEU A 308      24.824  -2.881  61.121  1.00  1.370          C  
ATOM   4747  CG  LEU A 308      23.840  -1.838  61.676  1.00  1.370          C  
ATOM   4748  CD1 LEU A 308      23.552  -0.851  60.566  1.00  1.370          C  
ATOM   4749  CD2 LEU A 308      22.588  -2.496  62.167  1.00  1.370          C  
ATOM   4750  H   LEU A 308      26.516  -2.165  62.834  1.00  1.160          H  
ATOM   4751  HA  LEU A 308      24.663  -4.340  62.699  1.00  1.180          H  
ATOM   4752 1HB  LEU A 308      25.646  -2.323  60.682  1.00  1.640          H  
ATOM   4753 2HB  LEU A 308      24.320  -3.438  60.333  1.00  1.640          H  
ATOM   4754  HG  LEU A 308      24.282  -1.305  62.503  1.00  1.640          H  
ATOM   4755 1HD1 LEU A 308      22.863  -0.091  60.929  1.00  1.640          H  
ATOM   4756 2HD1 LEU A 308      24.481  -0.381  60.257  1.00  1.640          H  
ATOM   4757 3HD1 LEU A 308      23.111  -1.373  59.726  1.00  1.640          H  
ATOM   4758 1HD2 LEU A 308      21.911  -1.731  62.535  1.00  1.640          H  
ATOM   4759 2HD2 LEU A 308      22.126  -3.034  61.364  1.00  1.640          H  
ATOM   4760 3HD2 LEU A 308      22.809  -3.184  62.973  1.00  1.640          H  
ATOM   4761  N   GLN A 309      27.366  -4.691  60.871  1.00  0.960          N  
ATOM   4762  CA  GLN A 309      28.182  -5.676  60.191  1.00  1.010          C  
ATOM   4763  C   GLN A 309      29.557  -5.815  60.864  1.00  1.070          C  
ATOM   4764  O   GLN A 309      30.496  -5.091  60.510  1.00  1.030          O  
ATOM   4765  CB  GLN A 309      28.325  -5.364  58.706  1.00  1.390          C  
ATOM   4766  CG  GLN A 309      27.044  -5.524  57.918  1.00  1.390          C  
ATOM   4767  CD  GLN A 309      27.233  -5.292  56.421  1.00  1.390          C  
ATOM   4768  OE1 GLN A 309      28.060  -4.492  55.980  1.00  1.390          O  
ATOM   4769  NE2 GLN A 309      26.449  -6.008  55.630  1.00  1.390          N  
ATOM   4770  H   GLN A 309      27.728  -3.738  60.975  1.00  1.150          H  
ATOM   4771  HA  GLN A 309      27.658  -6.622  60.220  1.00  1.210          H  
ATOM   4772 1HB  GLN A 309      28.635  -4.325  58.602  1.00  1.670          H  
ATOM   4773 2HB  GLN A 309      29.088  -5.998  58.262  1.00  1.670          H  
ATOM   4774 1HG  GLN A 309      26.687  -6.543  58.057  1.00  1.670          H  
ATOM   4775 2HG  GLN A 309      26.304  -4.831  58.295  1.00  1.670          H  
ATOM   4776 1HE2 GLN A 309      26.518  -5.915  54.635  1.00  1.670          H  
ATOM   4777 2HE2 GLN A 309      25.789  -6.651  56.025  1.00  1.670          H  
ATOM   4778  N   PRO A 310      29.741  -6.820  61.754  1.00  1.260          N  
ATOM   4779  CA  PRO A 310      30.944  -7.095  62.531  1.00  1.420          C  
ATOM   4780  C   PRO A 310      32.168  -7.297  61.655  1.00  1.490          C  
ATOM   4781  O   PRO A 310      33.301  -7.220  62.133  1.00  1.930          O  
ATOM   4782  CB  PRO A 310      30.589  -8.387  63.278  1.00  2.130          C  
ATOM   4783  CG  PRO A 310      29.086  -8.371  63.377  1.00  2.130          C  
ATOM   4784  CD  PRO A 310      28.611  -7.724  62.101  1.00  2.130          C  
ATOM   4785  HA  PRO A 310      31.105  -6.261  63.234  1.00  1.700          H  
ATOM   4786 1HB  PRO A 310      30.977  -9.257  62.729  1.00  2.560          H  
ATOM   4787 2HB  PRO A 310      31.080  -8.391  64.260  1.00  2.560          H  
ATOM   4788 1HG  PRO A 310      28.700  -9.392  63.508  1.00  2.560          H  
ATOM   4789 2HG  PRO A 310      28.771  -7.795  64.266  1.00  2.560          H  
ATOM   4790 1HD  PRO A 310      28.436  -8.479  61.322  1.00  2.560          H  
ATOM   4791 2HD  PRO A 310      27.702  -7.150  62.354  1.00  2.560          H  
ATOM   4792  N   HIS A 311      31.948  -7.594  60.374  1.00  1.290          N  
ATOM   4793  CA  HIS A 311      33.058  -7.789  59.485  1.00  1.330          C  
ATOM   4794  C   HIS A 311      32.926  -6.879  58.270  1.00  1.270          C  
ATOM   4795  O   HIS A 311      33.118  -7.310  57.130  1.00  1.340          O  
ATOM   4796  CB  HIS A 311      33.113  -9.251  59.049  1.00  1.850          C  
ATOM   4797  CG  HIS A 311      33.244 -10.187  60.206  1.00  1.850          C  
ATOM   4798  ND1 HIS A 311      34.413 -10.335  60.922  1.00  1.850          N  
ATOM   4799  CD2 HIS A 311      32.342 -11.015  60.778  1.00  1.850          C  
ATOM   4800  CE1 HIS A 311      34.220 -11.220  61.884  1.00  1.850          C  
ATOM   4801  NE2 HIS A 311      32.971 -11.646  61.817  1.00  1.850          N  
ATOM   4802  H   HIS A 311      31.012  -7.658  60.012  1.00  1.550          H  
ATOM   4803  HA  HIS A 311      33.991  -7.540  59.987  1.00  1.600          H  
ATOM   4804 1HB  HIS A 311      32.204  -9.504  58.502  1.00  2.220          H  
ATOM   4805 2HB  HIS A 311      33.958  -9.405  58.380  1.00  2.220          H  
ATOM   4806  HD1 HIS A 311      35.134  -9.643  60.972  1.00  2.220          H  
ATOM   4807  HD2 HIS A 311      31.296 -11.230  60.562  1.00  2.220          H  
ATOM   4808  HE1 HIS A 311      35.027 -11.479  62.568  1.00  2.220          H  
ATOM   4809  N   PHE A 312      32.681  -5.593  58.545  1.00  1.170          N  
ATOM   4810  CA  PHE A 312      32.714  -4.521  57.558  1.00  1.150          C  
ATOM   4811  C   PHE A 312      33.937  -3.613  57.852  1.00  1.070          C  
ATOM   4812  O   PHE A 312      33.761  -2.508  58.400  1.00  0.990          O  
ATOM   4813  CB  PHE A 312      31.410  -3.723  57.610  1.00  1.620          C  
ATOM   4814  CG  PHE A 312      31.259  -2.603  56.616  1.00  1.620          C  
ATOM   4815  CD1 PHE A 312      31.893  -2.597  55.366  1.00  1.620          C  
ATOM   4816  CD2 PHE A 312      30.461  -1.532  56.945  1.00  1.620          C  
ATOM   4817  CE1 PHE A 312      31.726  -1.539  54.509  1.00  1.620          C  
ATOM   4818  CE2 PHE A 312      30.310  -0.488  56.085  1.00  1.620          C  
ATOM   4819  CZ  PHE A 312      30.945  -0.485  54.872  1.00  1.620          C  
ATOM   4820  H   PHE A 312      32.406  -5.357  59.505  1.00  1.400          H  
ATOM   4821  HA  PHE A 312      32.771  -4.974  56.581  1.00  1.380          H  
ATOM   4822 1HB  PHE A 312      30.607  -4.411  57.420  1.00  1.940          H  
ATOM   4823 2HB  PHE A 312      31.257  -3.321  58.616  1.00  1.940          H  
ATOM   4824  HD1 PHE A 312      32.523  -3.422  55.057  1.00  1.940          H  
ATOM   4825  HD2 PHE A 312      29.952  -1.528  57.914  1.00  1.940          H  
ATOM   4826  HE1 PHE A 312      32.231  -1.538  53.533  1.00  1.940          H  
ATOM   4827  HE2 PHE A 312      29.680   0.350  56.357  1.00  1.940          H  
ATOM   4828  HZ  PHE A 312      30.816   0.359  54.190  1.00  1.940          H  
ATOM   4829  N   PRO A 313      35.165  -4.009  57.415  1.00  1.110          N  
ATOM   4830  CA  PRO A 313      36.447  -3.408  57.757  1.00  1.080          C  
ATOM   4831  C   PRO A 313      36.595  -1.979  57.308  1.00  0.980          C  
ATOM   4832  O   PRO A 313      37.428  -1.250  57.845  1.00  0.930          O  
ATOM   4833  CB  PRO A 313      37.459  -4.296  57.026  1.00  1.620          C  
ATOM   4834  CG  PRO A 313      36.694  -4.905  55.891  1.00  1.620          C  
ATOM   4835  CD  PRO A 313      35.299  -5.107  56.422  1.00  1.620          C  
ATOM   4836  HA  PRO A 313      36.594  -3.485  58.843  1.00  1.300          H  
ATOM   4837 1HB  PRO A 313      38.310  -3.684  56.682  1.00  1.940          H  
ATOM   4838 2HB  PRO A 313      37.866  -5.048  57.717  1.00  1.940          H  
ATOM   4839 1HG  PRO A 313      36.727  -4.234  55.011  1.00  1.940          H  
ATOM   4840 2HG  PRO A 313      37.168  -5.850  55.580  1.00  1.940          H  
ATOM   4841 1HD  PRO A 313      34.616  -5.002  55.575  1.00  1.940          H  
ATOM   4842 2HD  PRO A 313      35.234  -6.086  56.900  1.00  1.940          H  
ATOM   4843  N   ASP A 314      35.804  -1.562  56.328  1.00  0.970          N  
ATOM   4844  CA  ASP A 314      35.931  -0.211  55.849  1.00  0.880          C  
ATOM   4845  C   ASP A 314      35.380   0.744  56.880  1.00  0.790          C  
ATOM   4846  O   ASP A 314      35.937   1.825  57.083  1.00  0.740          O  
ATOM   4847  CB  ASP A 314      35.154  -0.023  54.555  1.00  1.270          C  
ATOM   4848  CG  ASP A 314      35.718  -0.791  53.361  1.00  1.270          C  
ATOM   4849  OD1 ASP A 314      36.835  -1.250  53.403  1.00  1.270          O  
ATOM   4850  OD2 ASP A 314      35.007  -0.898  52.394  1.00  1.270          O  
ATOM   4851  H   ASP A 314      35.147  -2.179  55.874  1.00  1.160          H  
ATOM   4852  HA  ASP A 314      36.986   0.010  55.682  1.00  1.060          H  
ATOM   4853 1HB  ASP A 314      34.139  -0.319  54.716  1.00  1.520          H  
ATOM   4854 2HB  ASP A 314      35.138   1.038  54.302  1.00  1.520          H  
ATOM   4855  N   ALA A 315      34.259   0.380  57.519  1.00  0.790          N  
ATOM   4856  CA  ALA A 315      33.683   1.288  58.493  1.00  0.730          C  
ATOM   4857  C   ALA A 315      34.604   1.327  59.675  1.00  0.740          C  
ATOM   4858  O   ALA A 315      34.821   2.380  60.272  1.00  0.680          O  
ATOM   4859  CB  ALA A 315      32.292   0.876  58.906  1.00  1.050          C  
ATOM   4860  H   ALA A 315      33.873  -0.559  57.398  1.00  0.950          H  
ATOM   4861  HA  ALA A 315      33.642   2.285  58.058  1.00  0.880          H  
ATOM   4862 1HB  ALA A 315      31.918   1.591  59.635  1.00  1.260          H  
ATOM   4863 2HB  ALA A 315      31.655   0.877  58.046  1.00  1.260          H  
ATOM   4864 3HB  ALA A 315      32.316  -0.122  59.345  1.00  1.260          H  
ATOM   4865  N   TYR A 316      35.146   0.157  60.019  1.00  0.820          N  
ATOM   4866  CA  TYR A 316      36.040   0.048  61.155  1.00  0.840          C  
ATOM   4867  C   TYR A 316      37.267   0.926  60.995  1.00  0.830          C  
ATOM   4868  O   TYR A 316      37.624   1.694  61.898  1.00  0.820          O  
ATOM   4869  CB  TYR A 316      36.465  -1.387  61.389  1.00  1.170          C  
ATOM   4870  CG  TYR A 316      37.431  -1.477  62.515  1.00  1.170          C  
ATOM   4871  CD1 TYR A 316      36.961  -1.444  63.816  1.00  1.170          C  
ATOM   4872  CD2 TYR A 316      38.796  -1.564  62.261  1.00  1.170          C  
ATOM   4873  CE1 TYR A 316      37.851  -1.499  64.864  1.00  1.170          C  
ATOM   4874  CE2 TYR A 316      39.682  -1.616  63.306  1.00  1.170          C  
ATOM   4875  CZ  TYR A 316      39.217  -1.584  64.606  1.00  1.170          C  
ATOM   4876  OH  TYR A 316      40.108  -1.636  65.654  1.00  1.170          O  
ATOM   4877  H   TYR A 316      34.899  -0.674  59.470  1.00  0.980          H  
ATOM   4878  HA  TYR A 316      35.524   0.390  62.041  1.00  1.010          H  
ATOM   4879 1HB  TYR A 316      35.595  -2.005  61.615  1.00  1.400          H  
ATOM   4880 2HB  TYR A 316      36.939  -1.781  60.497  1.00  1.400          H  
ATOM   4881  HD1 TYR A 316      35.891  -1.371  64.010  1.00  1.400          H  
ATOM   4882  HD2 TYR A 316      39.163  -1.584  61.234  1.00  1.400          H  
ATOM   4883  HE1 TYR A 316      37.486  -1.471  65.890  1.00  1.400          H  
ATOM   4884  HE2 TYR A 316      40.751  -1.679  63.111  1.00  1.400          H  
ATOM   4885  HH  TYR A 316      39.626  -1.616  66.486  1.00  1.400          H  
ATOM   4886  N   CYS A 317      37.932   0.800  59.848  1.00  0.840          N  
ATOM   4887  CA  CYS A 317      39.144   1.553  59.607  1.00  0.850          C  
ATOM   4888  C   CYS A 317      38.869   3.048  59.561  1.00  0.770          C  
ATOM   4889  O   CYS A 317      39.619   3.848  60.138  1.00  0.770          O  
ATOM   4890  CB  CYS A 317      39.757   1.118  58.284  1.00  1.190          C  
ATOM   4891  SG  CYS A 317      40.401  -0.569  58.314  1.00  1.190          S  
ATOM   4892  H   CYS A 317      37.602   0.145  59.136  1.00  1.010          H  
ATOM   4893  HA  CYS A 317      39.845   1.344  60.414  1.00  1.020          H  
ATOM   4894 1HB  CYS A 317      38.999   1.178  57.494  1.00  1.420          H  
ATOM   4895 2HB  CYS A 317      40.567   1.791  58.020  1.00  1.420          H  
ATOM   4896  HG  CYS A 317      39.180  -1.151  58.191  1.00  1.420          H  
ATOM   4897  N   ASN A 318      37.772   3.439  58.910  1.00  0.710          N  
ATOM   4898  CA  ASN A 318      37.469   4.845  58.813  1.00  0.650          C  
ATOM   4899  C   ASN A 318      37.083   5.417  60.177  1.00  0.620          C  
ATOM   4900  O   ASN A 318      37.464   6.552  60.495  1.00  0.600          O  
ATOM   4901  CB  ASN A 318      36.429   5.042  57.753  1.00  0.930          C  
ATOM   4902  CG  ASN A 318      36.988   4.857  56.376  1.00  0.930          C  
ATOM   4903  OD1 ASN A 318      38.165   5.138  56.114  1.00  0.930          O  
ATOM   4904  ND2 ASN A 318      36.182   4.366  55.480  1.00  0.930          N  
ATOM   4905  H   ASN A 318      37.165   2.766  58.432  1.00  0.850          H  
ATOM   4906  HA  ASN A 318      38.370   5.368  58.496  1.00  0.780          H  
ATOM   4907 1HB  ASN A 318      35.599   4.350  57.912  1.00  1.120          H  
ATOM   4908 2HB  ASN A 318      36.067   6.037  57.818  1.00  1.120          H  
ATOM   4909 1HD2 ASN A 318      36.509   4.214  54.550  1.00  1.120          H  
ATOM   4910 2HD2 ASN A 318      35.244   4.113  55.725  1.00  1.120          H  
ATOM   4911  N   LEU A 319      36.405   4.623  61.019  1.00  0.630          N  
ATOM   4912  CA  LEU A 319      36.095   5.089  62.353  1.00  0.630          C  
ATOM   4913  C   LEU A 319      37.354   5.275  63.147  1.00  0.670          C  
ATOM   4914  O   LEU A 319      37.518   6.286  63.823  1.00  0.650          O  
ATOM   4915  CB  LEU A 319      35.184   4.142  63.127  1.00  0.880          C  
ATOM   4916  CG  LEU A 319      34.886   4.577  64.605  1.00  0.880          C  
ATOM   4917  CD1 LEU A 319      34.274   5.941  64.656  1.00  0.880          C  
ATOM   4918  CD2 LEU A 319      33.926   3.618  65.248  1.00  0.880          C  
ATOM   4919  H   LEU A 319      36.048   3.715  60.711  1.00  0.760          H  
ATOM   4920  HA  LEU A 319      35.602   6.046  62.248  1.00  0.760          H  
ATOM   4921 1HB  LEU A 319      34.284   4.043  62.605  1.00  1.060          H  
ATOM   4922 2HB  LEU A 319      35.661   3.160  63.154  1.00  1.060          H  
ATOM   4923  HG  LEU A 319      35.811   4.584  65.156  1.00  1.060          H  
ATOM   4924 1HD1 LEU A 319      34.107   6.175  65.680  1.00  1.060          H  
ATOM   4925 2HD1 LEU A 319      34.927   6.686  64.236  1.00  1.060          H  
ATOM   4926 3HD1 LEU A 319      33.353   5.943  64.139  1.00  1.060          H  
ATOM   4927 1HD2 LEU A 319      33.739   3.926  66.279  1.00  1.060          H  
ATOM   4928 2HD2 LEU A 319      32.989   3.628  64.695  1.00  1.060          H  
ATOM   4929 3HD2 LEU A 319      34.354   2.619  65.241  1.00  1.060          H  
ATOM   4930  N   ALA A 320      38.289   4.329  63.066  1.00  0.730          N  
ATOM   4931  CA  ALA A 320      39.487   4.489  63.860  1.00  0.780          C  
ATOM   4932  C   ALA A 320      40.138   5.829  63.543  1.00  0.760          C  
ATOM   4933  O   ALA A 320      40.536   6.559  64.458  1.00  0.780          O  
ATOM   4934  CB  ALA A 320      40.450   3.351  63.583  1.00  1.070          C  
ATOM   4935  H   ALA A 320      38.135   3.480  62.510  1.00  0.880          H  
ATOM   4936  HA  ALA A 320      39.209   4.482  64.910  1.00  0.940          H  
ATOM   4937 1HB  ALA A 320      41.342   3.471  64.190  1.00  1.290          H  
ATOM   4938 2HB  ALA A 320      39.964   2.401  63.821  1.00  1.290          H  
ATOM   4939 3HB  ALA A 320      40.722   3.360  62.526  1.00  1.290          H  
ATOM   4940  N   ASN A 321      40.166   6.207  62.265  1.00  0.750          N  
ATOM   4941  CA  ASN A 321      40.747   7.491  61.931  1.00  0.760          C  
ATOM   4942  C   ASN A 321      39.893   8.668  62.422  1.00  0.720          C  
ATOM   4943  O   ASN A 321      40.448   9.673  62.881  1.00  0.750          O  
ATOM   4944  CB  ASN A 321      41.015   7.556  60.449  1.00  1.060          C  
ATOM   4945  CG  ASN A 321      42.200   6.697  60.084  1.00  1.060          C  
ATOM   4946  OD1 ASN A 321      43.050   6.404  60.938  1.00  1.060          O  
ATOM   4947  ND2 ASN A 321      42.277   6.286  58.847  1.00  1.060          N  
ATOM   4948  H   ASN A 321      39.849   5.553  61.537  1.00  0.900          H  
ATOM   4949  HA  ASN A 321      41.703   7.568  62.445  1.00  0.910          H  
ATOM   4950 1HB  ASN A 321      40.134   7.201  59.905  1.00  1.270          H  
ATOM   4951 2HB  ASN A 321      41.203   8.586  60.148  1.00  1.270          H  
ATOM   4952 1HD2 ASN A 321      43.044   5.713  58.559  1.00  1.270          H  
ATOM   4953 2HD2 ASN A 321      41.567   6.536  58.190  1.00  1.270          H  
ATOM   4954  N   ALA A 322      38.555   8.560  62.344  1.00  0.670          N  
ATOM   4955  CA  ALA A 322      37.693   9.633  62.837  1.00  0.660          C  
ATOM   4956  C   ALA A 322      37.868   9.847  64.341  1.00  0.680          C  
ATOM   4957  O   ALA A 322      37.906  10.992  64.816  1.00  0.700          O  
ATOM   4958  CB  ALA A 322      36.240   9.336  62.517  1.00  0.930          C  
ATOM   4959  H   ALA A 322      38.142   7.741  61.881  1.00  0.800          H  
ATOM   4960  HA  ALA A 322      37.991  10.540  62.342  1.00  0.790          H  
ATOM   4961 1HB  ALA A 322      35.613  10.154  62.855  1.00  1.110          H  
ATOM   4962 2HB  ALA A 322      36.140   9.216  61.442  1.00  1.110          H  
ATOM   4963 3HB  ALA A 322      35.945   8.422  63.015  1.00  1.110          H  
ATOM   4964  N   LEU A 323      38.016   8.753  65.090  1.00  0.680          N  
ATOM   4965  CA  LEU A 323      38.201   8.840  66.526  1.00  0.710          C  
ATOM   4966  C   LEU A 323      39.507   9.542  66.822  1.00  0.730          C  
ATOM   4967  O   LEU A 323      39.558  10.433  67.678  1.00  0.740          O  
ATOM   4968  CB  LEU A 323      38.251   7.433  67.143  1.00  0.980          C  
ATOM   4969  CG  LEU A 323      36.951   6.613  67.138  1.00  0.980          C  
ATOM   4970  CD1 LEU A 323      37.270   5.194  67.538  1.00  0.980          C  
ATOM   4971  CD2 LEU A 323      35.945   7.177  68.106  1.00  0.980          C  
ATOM   4972  H   LEU A 323      37.949   7.842  64.634  1.00  0.820          H  
ATOM   4973  HA  LEU A 323      37.390   9.420  66.952  1.00  0.850          H  
ATOM   4974 1HB  LEU A 323      38.992   6.855  66.588  1.00  1.180          H  
ATOM   4975 2HB  LEU A 323      38.594   7.513  68.174  1.00  1.180          H  
ATOM   4976  HG  LEU A 323      36.542   6.622  66.149  1.00  1.180          H  
ATOM   4977 1HD1 LEU A 323      36.359   4.598  67.527  1.00  1.180          H  
ATOM   4978 2HD1 LEU A 323      37.982   4.772  66.843  1.00  1.180          H  
ATOM   4979 3HD1 LEU A 323      37.693   5.183  68.544  1.00  1.180          H  
ATOM   4980 1HD2 LEU A 323      35.043   6.567  68.078  1.00  1.180          H  
ATOM   4981 2HD2 LEU A 323      36.364   7.149  69.112  1.00  1.180          H  
ATOM   4982 3HD2 LEU A 323      35.697   8.186  67.839  1.00  1.180          H  
ATOM   4983  N   LYS A 324      40.567   9.193  66.079  1.00  0.750          N  
ATOM   4984  CA  LYS A 324      41.869   9.816  66.293  1.00  0.810          C  
ATOM   4985  C   LYS A 324      41.835  11.320  66.032  1.00  0.810          C  
ATOM   4986  O   LYS A 324      42.415  12.091  66.801  1.00  0.840          O  
ATOM   4987  CB  LYS A 324      42.938   9.163  65.414  1.00  1.110          C  
ATOM   4988  CG  LYS A 324      43.333   7.739  65.828  1.00  1.110          C  
ATOM   4989  CD  LYS A 324      44.367   7.138  64.862  1.00  1.110          C  
ATOM   4990  CE  LYS A 324      44.718   5.701  65.232  1.00  1.110          C  
ATOM   4991  NZ  LYS A 324      45.728   5.109  64.294  1.00  1.110          N  
ATOM   4992  H   LYS A 324      40.470   8.426  65.405  1.00  0.900          H  
ATOM   4993  HA  LYS A 324      42.147   9.667  67.336  1.00  0.970          H  
ATOM   4994 1HB  LYS A 324      42.578   9.120  64.386  1.00  1.330          H  
ATOM   4995 2HB  LYS A 324      43.836   9.778  65.420  1.00  1.330          H  
ATOM   4996 1HG  LYS A 324      43.760   7.769  66.831  1.00  1.330          H  
ATOM   4997 2HG  LYS A 324      42.454   7.109  65.857  1.00  1.330          H  
ATOM   4998 1HD  LYS A 324      43.953   7.145  63.848  1.00  1.330          H  
ATOM   4999 2HD  LYS A 324      45.273   7.741  64.870  1.00  1.330          H  
ATOM   5000 1HE  LYS A 324      45.119   5.681  66.244  1.00  1.330          H  
ATOM   5001 2HE  LYS A 324      43.809   5.097  65.199  1.00  1.330          H  
ATOM   5002 1HZ  LYS A 324      45.930   4.159  64.574  1.00  1.330          H  
ATOM   5003 2HZ  LYS A 324      45.369   5.108  63.346  1.00  1.330          H  
ATOM   5004 3HZ  LYS A 324      46.576   5.655  64.327  1.00  1.330          H  
ATOM   5005  N   GLU A 325      41.118  11.742  64.979  1.00  0.810          N  
ATOM   5006  CA  GLU A 325      41.031  13.162  64.636  1.00  0.870          C  
ATOM   5007  C   GLU A 325      40.306  13.952  65.728  1.00  0.860          C  
ATOM   5008  O   GLU A 325      40.716  15.063  66.074  1.00  0.920          O  
ATOM   5009  CB  GLU A 325      40.313  13.343  63.295  1.00  1.190          C  
ATOM   5010  CG  GLU A 325      40.284  14.786  62.747  1.00  1.190          C  
ATOM   5011  CD  GLU A 325      41.643  15.322  62.373  1.00  1.190          C  
ATOM   5012  OE1 GLU A 325      42.537  14.535  62.181  1.00  1.190          O  
ATOM   5013  OE2 GLU A 325      41.782  16.517  62.272  1.00  1.190          O  
ATOM   5014  H   GLU A 325      40.698  11.042  64.358  1.00  0.970          H  
ATOM   5015  HA  GLU A 325      42.044  13.554  64.543  1.00  1.040          H  
ATOM   5016 1HB  GLU A 325      40.787  12.703  62.554  1.00  1.430          H  
ATOM   5017 2HB  GLU A 325      39.280  13.004  63.398  1.00  1.430          H  
ATOM   5018 1HG  GLU A 325      39.646  14.808  61.865  1.00  1.430          H  
ATOM   5019 2HG  GLU A 325      39.845  15.440  63.496  1.00  1.430          H  
ATOM   5020  N   LYS A 326      39.247  13.366  66.295  1.00  0.810          N  
ATOM   5021  CA  LYS A 326      38.513  14.011  67.378  1.00  0.860          C  
ATOM   5022  C   LYS A 326      39.286  13.976  68.699  1.00  0.910          C  
ATOM   5023  O   LYS A 326      39.244  14.933  69.479  1.00  1.010          O  
ATOM   5024  CB  LYS A 326      37.147  13.362  67.602  1.00  1.180          C  
ATOM   5025  CG  LYS A 326      36.331  14.023  68.713  1.00  1.180          C  
ATOM   5026  CD  LYS A 326      34.932  13.446  68.809  1.00  1.180          C  
ATOM   5027  CE  LYS A 326      34.180  13.990  70.033  1.00  1.180          C  
ATOM   5028  NZ  LYS A 326      33.817  15.434  69.883  1.00  1.180          N  
ATOM   5029  H   LYS A 326      38.914  12.472  65.914  1.00  0.970          H  
ATOM   5030  HA  LYS A 326      38.361  15.055  67.107  1.00  1.030          H  
ATOM   5031 1HB  LYS A 326      36.570  13.398  66.699  1.00  1.420          H  
ATOM   5032 2HB  LYS A 326      37.286  12.306  67.860  1.00  1.420          H  
ATOM   5033 1HG  LYS A 326      36.829  13.858  69.673  1.00  1.420          H  
ATOM   5034 2HG  LYS A 326      36.279  15.093  68.529  1.00  1.420          H  
ATOM   5035 1HD  LYS A 326      34.364  13.711  67.909  1.00  1.420          H  
ATOM   5036 2HD  LYS A 326      34.990  12.366  68.873  1.00  1.420          H  
ATOM   5037 1HE  LYS A 326      33.266  13.414  70.169  1.00  1.420          H  
ATOM   5038 2HE  LYS A 326      34.809  13.872  70.915  1.00  1.420          H  
ATOM   5039 1HZ  LYS A 326      33.314  15.750  70.693  1.00  1.420          H  
ATOM   5040 2HZ  LYS A 326      34.635  15.999  69.756  1.00  1.420          H  
ATOM   5041 3HZ  LYS A 326      33.209  15.517  69.058  1.00  1.420          H  
ATOM   5042  N   GLY A 327      39.939  12.846  68.973  1.00  0.880          N  
ATOM   5043  CA  GLY A 327      40.639  12.609  70.227  1.00  0.990          C  
ATOM   5044  C   GLY A 327      39.855  11.634  71.115  1.00  0.980          C  
ATOM   5045  O   GLY A 327      39.928  11.702  72.346  1.00  1.100          O  
ATOM   5046  H   GLY A 327      39.931  12.102  68.281  1.00  1.060          H  
ATOM   5047 1HA  GLY A 327      41.624  12.197  70.007  1.00  1.190          H  
ATOM   5048 2HA  GLY A 327      40.788  13.552  70.748  1.00  1.190          H  
ATOM   5049  N   SER A 328      39.076  10.755  70.479  1.00  0.950          N  
ATOM   5050  CA  SER A 328      38.249   9.747  71.132  1.00  1.190          C  
ATOM   5051  C   SER A 328      38.870   8.358  71.064  1.00  1.480          C  
ATOM   5052  O   SER A 328      39.927   8.151  70.456  1.00  1.420          O  
ATOM   5053  CB  SER A 328      36.871   9.700  70.499  1.00  1.570          C  
ATOM   5054  OG  SER A 328      36.177  10.889  70.686  1.00  1.570          O  
ATOM   5055  H   SER A 328      39.092  10.742  69.463  1.00  1.140          H  
ATOM   5056  HA  SER A 328      38.141  10.019  72.182  1.00  1.430          H  
ATOM   5057 1HB  SER A 328      36.992   9.527  69.437  1.00  1.880          H  
ATOM   5058 2HB  SER A 328      36.299   8.871  70.907  1.00  1.880          H  
ATOM   5059  HG  SER A 328      35.301  10.739  70.331  1.00  1.880          H  
ATOM   5060  N   VAL A 329      38.239   7.416  71.761  1.00  2.200          N  
ATOM   5061  CA  VAL A 329      38.666   6.026  71.772  1.00  2.740          C  
ATOM   5062  C   VAL A 329      37.459   5.132  71.538  1.00  3.540          C  
ATOM   5063  O   VAL A 329      37.588   4.008  71.053  1.00  3.770          O  
ATOM   5064  OXT VAL A 329      36.345   5.546  71.851  1.00  4.110          O  
ATOM   5065  CB  VAL A 329      39.342   5.663  73.116  1.00  3.380          C  
ATOM   5066  CG1 VAL A 329      39.759   4.190  73.120  1.00  3.380          C  
ATOM   5067  CG2 VAL A 329      40.559   6.555  73.330  1.00  3.380          C  
ATOM   5068  H   VAL A 329      37.401   7.668  72.268  1.00  2.640          H  
ATOM   5069  HA  VAL A 329      39.380   5.868  70.962  1.00  3.290          H  
ATOM   5070  HB  VAL A 329      38.633   5.808  73.930  1.00  4.050          H  
ATOM   5071 1HG1 VAL A 329      40.229   3.951  74.071  1.00  4.050          H  
ATOM   5072 2HG1 VAL A 329      38.891   3.551  72.987  1.00  4.050          H  
ATOM   5073 3HG1 VAL A 329      40.465   4.012  72.311  1.00  4.050          H  
ATOM   5074 1HG2 VAL A 329      41.034   6.300  74.274  1.00  4.050          H  
ATOM   5075 2HG2 VAL A 329      41.263   6.403  72.512  1.00  4.050          H  
ATOM   5076 3HG2 VAL A 329      40.259   7.596  73.354  1.00  4.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2136.44 215.298 1546.09 -111.402 35.9001 79.1494 833.374 -895.06 -1.77413 -14.4101 -719.28 -87.5672 -314.527 -6.97987 -20.9565 -44.2936 0 6.13737 17.7508 142.615 291.66 -52.4097 31.1562 10.4694 -30.3433 175.047 -1050.8
SER:NtermProteinFull_1 -1.83454 0.17377 1.68513 -0.03138 0 0.02166 0.81842 -0.8746 -0.00175 -0.00835 -1.07902 -1.25001 0 0 0 0 0 0.00841 0.00062 0.43701 0 0 0.6006 -0.77834 0 0.05106 -2.0613
SER_2 -1.0898 0.09913 1.112 -0.02746 5e-05 0.02282 0.30126 -0.59043 -0 -0 -0.0281 -0.26099 0 0 0 0 0 -0.06476 0.00237 0.43087 0 0.04372 0.6006 -0.77834 -0.28744 0.06659 -0.4479
GLY_3 -1.01823 0.09574 0.9548 -6e-05 0 0 0.20313 -0.56144 -0 -0 0.09929 -0.38592 0 0 0 0 0 -0.16503 0 0 0 -1.50744 0 0.83697 -0.75125 0.08445 -2.115
LEU_4 -3.24098 0.31119 2.20579 -0.48355 0.30951 0.09967 1.03042 -1.32408 -0.00175 -0.00835 -0.42065 0.16869 0 0 0 0 0 -0.0005 0.02543 1.79876 0 -0.35824 0 0.18072 -0.5948 0.20515 -0.09756
VAL_5 -3.80591 0.74289 1.43811 -0.28741 0.16809 0.06412 0.86608 -1.22149 -0 -0 -0.17547 -0.25039 0 0 0 0 0 0.08524 0.00013 0.1079 0 -0.43684 0 1.9342 -0.38766 0.92067 -0.23774
PRO_6 -2.08009 0.39197 1.00004 -0.08665 5e-05 0.05405 0.41806 -0.44302 -0 -0 0.10904 0.69381 0 0 0 0 0 0.0313 0.01069 0.56431 0 -0.3813 0 -2.4119 -0.50733 0.90887 -1.72812
ARG_7 -4.70608 0.70833 4.50713 -0.81313 0.12671 0.54662 2.60813 -2.13875 -0 -0 -1.57771 -0.23058 0 0 0 -1.20334 0 0.05327 0.04296 2.7184 0 -0.23975 0 -1.2888 0.62716 0.63045 0.37103
GLY_8 -3.34946 0.45709 3.19938 -4e-05 0 0 2.167 -1.75979 -0 -0 -2.16698 -0.42927 0 0 0 0 0 -0.09662 0 0 0 0.36654 0 0.83697 0.99111 0.58373 0.79965
SER_9 -3.15533 0.37717 3.6762 -0.02871 0 0.04654 1.98649 -1.90216 -0 -0 -1.85004 -1.0461 0 0 0 0 0 0.08388 0.0044 0.16225 0 -0.24835 0.60334 -0.77834 -0.22786 0.12336 -2.17326
HIS_D_10 -6.73665 0.71159 6.8435 -0.38031 0.04481 0.36978 3.57908 -3.26826 -0 -0 -2.97487 -0.55139 0 0 0 -1.20334 0 -0.05012 0.07538 0 2.83211 0.00603 0 -0.45461 -0.45041 0.29163 -1.31602
MET_11 -5.29608 0.46662 4.12647 -0.33708 0.06809 0.1079 2.48532 -2.3345 -0 -0 -2.21856 -0.0997 0 0 0 0 0 0.11081 0.04316 1.75338 0 0.08539 0 0.60916 -0.05251 0.40268 -0.07944
ALA_12 -3.36776 0.13803 3.83688 -0.02132 0 0 1.88584 -2.06133 -0 -0 -1.49565 -0.3669 0 0 0 0 0 -0.03367 0 0 0 -0.21641 0 1.8394 -0.14527 0.25865 0.25047
SER_13 -4.54088 0.20869 5.67443 -0.03111 0.00012 0.02161 2.59253 -2.65541 -0 -0 -2.95281 -0.03604 0 0 0 0 0 0.06073 0.0041 0.47861 0 0.31603 1.82258 -0.77834 -0.15081 0.20504 0.23906
MET_14 -9.81222 1.14397 6.94724 -0.34113 0.05635 0.10746 2.61048 -3.1836 -0 -0 -2.13853 -0.06373 0 0 0 0 0 -0.01464 0.07977 1.76198 0 0.04389 0 0.60916 0.05953 0.39282 -1.74119
THR_15 -4.6647 0.35165 5.36104 -0.19916 0.12072 0.07002 2.56628 -2.60836 -0 -0 -2.80682 -0.05244 0 0 0 0 0 0.00437 0.00048 0.05289 0 -0.01616 2.28068 -1.0874 0.13041 0.38715 -0.10934
GLY_16 -4.19575 0.26281 4.57141 -5e-05 0 0 2.27688 -2.37721 -0 -0 -2.21416 -0.42101 0 0 0 0 0 -0.03812 0 0 0 0.55446 0 0.83697 0.39434 0.14726 -0.20216
GLY_17 -5.09949 0.33393 5.50426 -5e-05 0 0 2.94088 -2.84635 -0 -0 -2.89919 -0.41139 0 0 0 0 0 -0.10033 0 0 0 0.07122 0 0.83697 0.91396 0.11372 -0.64186
GLN_18 -5.81297 0.39954 5.18608 -0.86014 0.07478 0.91951 1.98632 -2.6209 -0.01027 -0.0846 -2.14766 -0.82088 0 0 0 0 0 0.00255 0.00894 0 2.82647 -0.20699 0 -0.18838 0.46883 0.30749 -0.57228
GLN_19 -4.0187 0.36366 4.00236 -0.26366 0.04348 0.20331 1.68172 -2.00911 -0 -0 -1.07672 -0.4567 0 0 0 0 0 -0.00175 0.0942 0 2.74492 -0.24684 0 -0.18838 -0.37012 0.35325 0.85493
MET_20 -4.9107 0.33807 3.87088 -0.38 0.11375 0.14679 1.78746 -1.99465 -0 -0 -1.22864 -0.19934 0 0 0 0 0 -0.08376 0.03798 1.53265 0 0.09558 0 0.60916 -0.43368 0.23256 -0.46589
GLY_21 -2.01863 0.29779 2.78595 -5e-05 0 0 1.56198 -1.37331 -0.00243 -0.03075 -2.21766 -0.39037 0 0 0 0 0 -0.18634 0 0 0 -1.46327 0 0.83697 -0.76527 0.3013 -2.66408
ARG_22 -6.34527 0.37961 6.53546 -0.49651 0.08597 0.31459 3.45 -2.90073 -0 -0 -3.80232 0.07399 0 0 0 -0.78874 0 0.02492 0.16223 1.81993 0 0.093 0 -1.2888 -0.24929 0.45298 -2.479
GLY_23 -3.88667 0.41088 4.16553 -4e-05 0 0 2.29843 -2.06999 -0.01027 -0.0846 -2.30725 -0.43251 0 0 0 0 0 -0.09456 0 0 0 0.42652 0 0.83697 0.43247 0.35929 0.04419
SER_24 -3.36028 0.24852 3.87367 -0.02845 0.00011 0.04501 1.18974 -1.86179 -0.00243 -0.03075 -0.59416 -1.0701 0 0 0 0 0 0.08915 0.00648 0.23281 0 -0.1313 0.61492 -0.77834 -0.14433 0.27575 -1.42577
GLU_25 -5.63204 0.20326 7.20327 -0.33142 0.0604 0.37724 3.7595 -2.94942 -0 -0 -4.09518 -0.57806 0 0 0 -2.00243 0 0.03954 0.02472 0 3.48615 -0.16467 0 -2.7348 -0.30016 0.44593 -3.18816
PHE_26 -10.2358 0.97259 6.50995 -0.77013 0.03062 0.16544 3.4803 -3.36399 -0 -0 -2.50916 -0.16153 0 0 0 0 0 0.01157 0.06444 0 1.7317 -0.49438 0 1.0402 0.07235 0.67772 -2.77814
GLU_27 -8.33742 0.58431 9.74719 -0.57684 0.1024 1.00674 3.93468 -4.17074 -0.02297 -0.12835 -3.91333 -0.56453 0 0 0 -0.93106 0 -0.01761 0.03948 0 3.64114 -0.03005 0 -2.7348 0.03239 0.72169 -1.61767
LEU_28 -4.91389 0.1888 5.03466 -0.48886 0.26183 0.11914 2.30581 -2.50981 -0.01268 -0.1526 -1.96158 0.22756 0 0 0 0 0 0.03658 0.02374 0.3698 0 -0.27635 0 0.18072 -0.18036 0.45074 -1.29675
ARG_29 -7.57114 0.51531 7.55769 -0.57842 0.0699 0.31436 3.25295 -3.19667 -0 -0 -3.78859 0.18323 0 0 0 -1.21368 0 0.07736 0.02594 2.52181 0 -0.07781 0 -1.2888 -0.3165 0.53692 -2.97612
ARG_30 -10.8381 0.88782 8.48904 -0.6225 0.21186 0.33807 3.08559 -3.80519 -0.0139 -0.11866 -2.44513 0.3792 0 0 0 0 0 0.08701 0.19703 2.5519 0 -0.14078 0 -1.2888 -0.4144 0.67226 -2.78771
GLN_31 -6.86359 0.69661 6.72403 -0.26338 0.03253 0.18975 3.49354 -3.37347 -0.01268 -0.1526 -3.35708 -0.51008 0 0 0 -0.93106 0 0.00907 0.0255 0 2.83539 -0.03145 0 -0.18838 -0.3231 0.49957 -1.50088
ALA_32 -3.66122 0.18401 4.05308 -0.02149 0 0 2.20433 -2.23528 -0 -0 -2.10995 -0.37125 0 0 0 0 0 0.06665 0 0 0 -0.30887 0 1.8394 -0.34643 0.33281 -0.3742
SER_33 -4.01222 0.26483 5.33743 -0.02714 0 0.06349 2.5758 -2.51981 -0 -0 -2.13462 -0.60884 0 0 0 0 0 0.01844 0.00225 0.63224 0 0.34707 0.60379 -0.77834 -0.10523 0.23857 -0.10229
SER_34 -5.07081 0.27612 5.65824 -0.02426 0 0.02286 2.67973 -2.88202 -0.01224 -0.14903 -1.13786 -0.40368 0 0 0 0 0 0.09196 0.00305 0.60758 0 0.24908 0.60476 -0.77834 0.02885 0.23968 0.00366
VAL_35 -3.35009 0.26283 3.41189 -0.30828 0.18855 0.07054 1.58593 -1.86961 -0 -0 -0.84086 -0.18923 0 0 0 0 0 0.00084 0.00179 0.04829 0 -0.32306 0 1.9342 -0.15408 0.30049 0.77013
GLY_36 -1.85669 0.07956 2.29052 -4e-05 0 0 0.97567 -1.18476 -0 -0 -0.9363 -0.40229 0 0 0 0 0 -0.01618 0 0 0 0.51951 0 0.83697 0.17634 0.27767 0.75998
ASN_37 -5.17207 0.42057 5.66713 -0.3297 0.14517 0.61169 2.92778 -2.94532 -0 -0 -2.64006 -0.83004 0 0 -0.66408 0 0 -0.05668 0.00788 0 1.89964 -0.69285 0 -0.93687 0.44865 0.21769 -1.92144
VAL_38 -2.69835 0.11647 2.22762 -0.30561 0.18267 0.05775 1.07291 -1.39293 -0.02836 -0.23152 0.02326 0.20105 0 0 0 0 0 -0.02357 0.00012 0.35853 0 0.5936 0 1.9342 0.24617 0.31272 2.64674
ALA_39 -3.41362 0.45624 2.40804 -0.02737 0.0043 0 1.63689 -1.61527 -0.01521 -0.15371 -1.38816 -0.43276 0 0 -0.66408 0 0 -0.05109 0 0 0 0.36323 0 1.8394 -0.10046 0.36344 -0.79017
ASP_40 -5.19853 0.35172 7.57723 -0.24525 0.1067 0.8212 3.81096 -3.28921 -0.01224 -0.14903 -5.78211 -1.05016 0 0 -1.02573 0 0 -0.00789 0.00103 0 1.98285 -0.86406 0 -2.3716 -0.20002 0.48969 -5.05446
SER_41 -4.61973 0.33948 4.48917 -0.0296 0.00011 0.04933 2.51479 -2.21241 -0.02139 -0.24712 -1.91622 -0.94485 0 0 0 -0.77321 0 0.0429 0.00454 0.16879 0 -0.32664 0.66914 -0.77834 -0.41413 0.52359 -3.48179
THR_42 -4.29785 0.41601 5.19552 -0.1941 0.08929 0.07022 2.64191 -2.51062 -0.00618 -0.09341 -2.52406 -0.32356 0 0 -0.46422 0 0 0.04586 0.00295 0.17604 0 0.02414 2.29554 -1.0874 -0.11023 0.56053 -0.09363
GLY_43 -4.64476 0.26749 5.15531 -5e-05 0 0 2.25437 -2.53764 -0 -0 -2.4553 -0.42181 0 0 -0.56151 0 0 -0.09746 0 0 0 0.11734 0 0.83697 0.83407 0.42414 -0.82886
LEU_44 -8.69475 0.58692 4.95127 -0.4897 0.19604 0.11961 2.69673 -3.17637 -0 -0 -2.19714 0.24079 0 0 0 0 0 0.05055 0.20342 0.41175 0 -0.25429 0 0.18072 0.49085 0.37423 -4.30937
ALA_45 -5.11112 0.51399 3.90137 -0.02205 0 0 2.54222 -2.64557 -0 -0 -2.22218 -0.33866 0 0 0 0 0 -0.03628 0 0 0 -0.1696 0 1.8394 -0.2888 0.42584 -1.61142
GLU_46 -6.83028 0.65779 6.53471 -0.38253 0.0531 0.72443 2.73335 -2.98413 -0.0231 -0.21787 -3.24695 -0.47788 0 0 0 0 0 0.20023 0.09384 0 3.56777 -0.29246 0 -2.7348 -0.40869 0.52448 -2.50898
LEU_47 -10.0431 1.0038 6.77194 -0.49334 0.24862 0.11239 3.11432 -3.8799 -0 -0 -2.27298 0.23241 0 0 0 0 0 0.00272 0.232 0.52095 0 -0.23655 0 0.18072 -0.32559 0.592 -4.2396
ALA_48 -6.83918 0.6916 3.56682 -0.02322 0 0 2.9675 -2.90275 -0 -0 -2.582 -0.37404 0 0 0 0 0 -0.03447 0 0 0 -0.23499 0 1.8394 -0.28171 0.3614 -3.84564
HIS_D_49 -6.39747 0.4611 6.25081 -0.80135 0.024 0.87777 3.16104 -3.12941 -0.0092 -0.09921 -3.43967 -0.38725 0 0 0 -0.95159 0 0.04242 0.00214 0 2.85694 -0.09375 0 -0.45461 -0.23196 0.48535 -1.83388
ARG_50 -8.35429 0.40822 8.20917 -0.88577 0.38906 0.80402 3.10003 -3.74333 -0.00613 -0.05958 -3.31983 0.13926 0 0 0 0 0 -0.03284 0.05243 4.00709 0 -0.04139 0 -1.2888 -0.15245 0.59583 -0.1793
GLU_51 -8.66455 0.36726 9.21815 -0.41641 0.28564 0.83371 3.10309 -4.2651 -0.06353 -0.48268 -2.72879 -0.71435 0 0 0 0 0 0.15076 0.06275 0 4.59878 -0.30965 0 -2.7348 -0.44598 0.48892 -1.71677
TYR_52 -8.98346 1.01517 4.99105 -0.8926 0.05206 0.24488 2.95074 -3.27009 -0 -0 -2.30595 -0.2954 0 0 0 0 0 0.00752 0.13449 0 1.70822 -0.41433 0.02478 1.2797 -0.18447 0.45212 -3.48557
GLN_53 -4.68488 0.32417 4.48606 -0.55396 0.14377 0.57753 2.01783 -2.21635 -0 -0 -1.66731 -0.37837 0 0 0 -0.95159 0 -0.05507 0.00108 0 3.44362 -0.26334 0 -0.18838 -0.07721 0.47946 0.43706
ALA_54 -3.10112 0.18528 2.53771 -0.02762 0.00399 0 1.6501 -1.67691 -0 -0 -0.96708 -0.43121 0 0 0 0 0 -0.05207 0 0 0 -0.01867 0 1.8394 -0.48474 0.34234 -0.2006
GLY_55 -2.72199 0.40245 2.74138 -6e-05 0 0 1.39274 -1.56144 -0 -0 -2.008 -0.37316 0 0 0 0 0 -0.16265 0 0 0 -1.5085 0 0.83697 -0.73056 0.46873 -3.22408
ASP_56 -5.61611 0.41501 7.5245 -0.25101 0.0767 0.86234 3.40148 -3.54924 -0.02708 -0.25058 -4.28717 -0.80694 0 0 -0.56562 0 0 0.01519 0.05112 0 2.04164 -0.73294 0 -2.3716 -0.50977 0.7849 -3.79517
PHE_57 -8.08601 0.96175 3.65161 -0.67517 0.05827 0.35515 2.80474 -2.63689 -0 -0 -1.59897 -0.01975 0 0 0 0 0 0.01151 0.07404 0 2.35226 0.1524 0 1.0402 -0.16153 0.68943 -1.02694
GLU_58 -4.0266 0.28046 5.00755 -0.20662 0.02602 0.28321 1.87021 -2.32599 -0.01516 -0.1549 -1.3686 -0.57297 0 0 0 0 0 0.155 0.00392 0 3.05824 -0.22075 0 -2.7348 -0.29453 0.41148 -0.82483
ALA_59 -6.15104 0.55431 5.6366 -0.02224 0 0 2.17504 -3.19774 -0 -0 -2.60028 -0.38461 0 0 -0.56562 0 0 -0.03695 0 0 0 -0.20399 0 1.8394 -0.39531 0.27116 -3.08126
ALA_60 -7.64677 0.69161 3.92904 -0.02164 0 0 3.1677 -3.20347 -0 -0 -3.12716 -0.3827 0 0 0 0 0 0.05828 0 0 0 -0.28042 0 1.8394 -0.44649 0.31159 -5.11102
GLU_61 -7.52312 0.65731 7.81977 -0.33352 0.10879 0.39543 3.06809 -3.65953 -0.00533 -0.04299 -3.16329 -0.65835 0 0 0 0 0 -0.00314 0.19828 0 3.06973 -0.02043 0 -2.7348 -0.27138 0.451 -2.64749
ARG_62 -5.38362 0.29851 6.14454 -0.7454 0.08062 0.48617 2.18902 -2.95866 -0.02258 -0.22921 -2.3636 0.3409 0 0 0 0 0 -0.00804 0.03174 1.45145 0 -0.12161 0 -1.2888 -0.2323 0.46587 -1.86498
HIS_63 -8.54907 0.45557 6.57172 -0.3726 0.00723 0.43002 3.03294 -3.55006 -0.01652 -0.15796 -2.78539 -0.38975 0 0 0 0 0 -0.00332 7e-05 0 2.45595 0.00016 0 -0.45461 -0.27504 0.3592 -3.24144
CYS_64 -9.18343 1.54507 4.69558 -0.05397 0.00265 0.02106 3.11197 -2.89855 -0 -0 -3.30025 -0.02686 0 0 0 0 0 -0.01169 0.00344 0.31924 0 0.29604 0 3.6196 -0.06324 0.69238 -1.23095
MET_65 -7.36936 0.4046 5.95074 -0.60154 0.13016 0.16257 2.63211 -2.88069 -0 -0 -2.57523 -0.04095 0 0 0 0 0 0.14578 0.01544 1.05435 0 0.0438 0 0.60916 0.01169 0.78117 -1.52621
GLN_66 -5.95367 0.22871 5.91642 -0.84021 0.09238 0.87748 2.55245 -2.89715 -0.02882 -0.21194 -2.65757 -0.8255 0 0 0 -0.43024 0 0.05234 0.01078 0 2.80534 -0.19781 0 -0.18838 -0.16174 0.40987 -1.44725
LEU_67 -10.2873 1.85938 4.46644 -0.71039 0.21643 0.24425 3.16666 -3.468 -0 -0 -1.90012 0.16774 0 0 0 0 0 0.06543 0.04034 0.86411 0 -0.22417 0 0.18072 -0.21617 0.85279 -4.6819
TRP_68 -9.32494 0.92843 4.72128 -0.96698 0.37862 0.63822 2.98054 -3.28348 -0 -0 -2.02609 -0.67122 0 0 -0.56084 0 0 0.01768 0.02792 0 3.59247 -0.23652 0 1.6906 -0.09257 0.89857 -1.2883
ARG_69 -5.35544 0.25119 5.97562 -0.71725 0.10827 0.46307 1.79847 -2.77414 -0.00412 -0.02871 -1.52415 0.32268 0 0 0 -0.43024 0 0.06802 0.09209 1.45081 0 -0.11834 0 -1.2888 -0.24115 0.41967 -1.53245
GLN_70 -5.14657 0.46232 4.34738 -0.88661 0.13103 0.95953 1.57102 -2.07892 -0.00902 -0.09197 -1.22776 -0.8453 0 0 0 0 0 0.0433 0.00511 0 2.81269 -0.16407 0 -0.18838 -0.34481 0.36196 -0.28907
GLU_71 -5.83171 0.61346 6.46135 -0.37412 0.09728 0.71927 2.88027 -2.77395 -0 -0 -2.93526 -0.79171 0 0 0 -0.77321 0 -0.01092 0.09845 0 3.41373 0.18945 0 -2.7348 0.45211 0.94681 -0.3535
PRO_72 -3.35926 0.44786 2.77726 -0.07045 0 0.04323 1.09859 -1.18406 -0 -0 -1.14627 0.60008 0 0 -0.56084 0 0 -0.20585 0.01552 0.2528 0 -0.51724 0 -2.4119 0.62753 1.18926 -2.40374
ASP_73 -2.99189 0.29522 2.85168 -0.28239 0.12838 0.96688 0.36447 -1.30326 -0.02434 -0.23529 -0.40872 -3.18195 0 0 0 0 0 0.22382 0.46263 0 2.69415 -0.44124 0 -2.3716 0.4246 0.86567 -1.96319
ASN_74 -4.98967 0.48724 4.90022 -0.30232 0.08068 0.51504 3.27828 -2.42035 -0 -0 -3.11 -0.74415 0 0 -0.79244 0 0 -0.03834 0.00922 0 1.87668 -0.44683 0 -0.93687 0.30919 0.66819 -1.65623
THR_75 -5.77435 0.51628 2.98191 -0.12826 0.06637 0.06095 1.95219 -2.05844 -0.00304 -0.05648 -0.97174 -0.85085 0 0 0 0 0 -0.03329 0.02985 0.11156 0 0.09247 2.28306 -1.0874 -0.16933 0.37796 -2.66058
GLY_76 -3.0514 0.23415 3.37418 -5e-05 0 0 1.76059 -1.7234 -0 -0 -1.43468 -0.42252 0 0 -0.79244 0 0 -0.1 0 0 0 0.58646 0 0.83697 0.01603 0.26728 -0.44884
VAL_77 -8.22845 1.15225 4.05395 -0.30186 0.25344 0.06767 3.16295 -2.88904 -0 -0 -1.60374 -0.23657 0 0 0 0 0 -0.02365 0.07095 0.26836 0 -0.40102 0 1.9342 0.12689 0.54799 -2.04567
LEU_78 -9.86501 0.76559 4.02209 -0.46915 0.20732 0.10386 2.59178 -3.08805 -0 -0 -1.54689 0.21838 0 0 0 0 0 0.12117 0.09668 0.33339 0 -0.27021 0 0.18072 -0.13981 0.81166 -5.92647
LEU_79 -7.44771 0.84308 4.23252 -0.51042 0.53149 0.13647 2.76209 -2.924 -0 -0 -1.82971 0.22894 0 0 0 0 0 0.53352 0.01357 0.36203 0 -0.29135 0 0.18072 -0.27917 1.28277 -2.17517
LEU_80 -7.33012 0.61431 4.15016 -0.44668 0.12123 0.10725 2.85867 -2.74137 -0 -0 -2.05277 0.15699 0 0 0 0 0 -0.01081 0.28343 0.42685 0 -0.24813 0 0.18072 -0.24347 1.31317 -2.86056
LEU_81 -11.2127 1.50987 4.86402 -0.49826 0.30785 0.12289 2.82971 -3.36901 -0 -0 -2.73333 0.22297 0 0 0 0 0 -0.00023 0.35901 0.4065 0 -0.25725 0 0.18072 -0.26694 0.79297 -6.74123
SER_82 -7.28977 0.32799 7.70674 -0.03067 0 0.07075 4.03981 -3.58696 -0 -0 -3.65637 -0.65257 0 0 0 -0.51053 0 -0.00027 0.0079 0.64474 0 0.35017 0.66105 -0.77834 0.00135 0.5389 -2.1561
SER_83 -4.8993 0.33292 5.54132 -0.02774 0 0.06441 2.89367 -2.61915 -0 -0 -3.35285 -0.53665 0 0 0 0 0 0.04693 0.03135 0.87374 0 0.31402 0.6021 -0.77834 0.15821 0.2193 -1.13606
ILE_84 -10.3078 1.34022 4.71217 -0.50579 0.38795 0.09846 3.22279 -3.36567 -0 -0 -2.63644 0.16266 0 0 0 0 0 -0.0469 0.18258 0.49782 0 -0.42629 0 0.73287 0.06562 0.28422 -5.60156
HIS_85 -11.8762 0.86569 10.2029 -0.3671 0.00732 0.42333 4.2562 -5.0184 -0 -0 -3.96548 -0.39152 0 0 0 -0.86067 0 0.03389 0.00972 0 2.40903 0.07524 0 -0.45461 -0.07048 0.35342 -4.3677
PHE_86 -8.34555 0.86959 5.90502 -0.84644 0.03659 0.24257 2.8601 -3.35513 -0 -0 -2.98093 -0.05336 0 0 0 0 0 -0.00185 0.00308 0 1.75265 -0.42494 0 1.0402 -0.06581 0.3012 -3.063
GLN_87 -4.08151 0.38718 3.63589 -0.8725 0.12105 0.93251 1.44625 -1.76405 -0 -0 -1.17848 -0.87192 0 0 0 0 0 -0.04847 0.00167 0 2.83949 -0.24935 0 -0.18838 -0.14818 0.26028 0.22148
CYS_88 -5.72648 0.61942 4.38249 -0.05862 0.01731 0.02243 1.67668 -2.03117 -0 -0 -1.82226 -0.18225 0 0 0 0 0 -0.08252 0.02059 0.34176 0 0.28725 0 3.6196 -0.37792 0.3418 1.04812
ARG_89 -5.38222 0.51878 5.96615 -1.18514 0.29867 0.82027 2.95056 -2.77773 -0.00014 -0.00235 -4.38677 0.19266 0 0 0 -0.77862 0 -0.02965 0.09713 2.68717 0 0.18307 0 -1.2888 -0.03207 0.55395 -1.59507
ARG_90 -8.15288 0.43691 8.88771 -0.75998 0.11214 0.55932 4.00511 -3.8355 -0 -0 -4.03143 -0.04585 0 0 0 -0.86067 0 0.35554 0.1777 2.35597 0 0.06971 0 -1.2888 0.44449 0.82712 -0.74339
LEU_91 -8.49197 0.84294 3.84021 -0.48804 0.25772 0.12028 2.34017 -2.73109 -0 -0 -1.39424 0.24389 0 0 0 0 0 0.00032 0.03396 0.27218 0 -0.29321 0 0.18072 0.10152 0.72243 -4.44222
ASP_92 -3.69278 0.26702 4.61524 -0.1084 0.00555 0.32755 1.67378 -2.14077 -0.00014 -0.00235 -2.17263 -0.35738 0 0 0 -0.58998 0 -0.06034 0.01141 0 1.74358 0.10636 0 -2.3716 -0.38412 0.37288 -2.7571
ARG_93 -7.36671 0.58483 6.56847 -0.87233 0.28 0.47643 2.67328 -3.15427 -0 -0 -1.77743 0.36801 0 0 0 0 0 0.06555 0.04791 2.44749 0 -0.14792 0 -1.2888 -0.26102 0.39928 -0.95723
SER_94 -7.79005 0.77024 7.22113 -0.03033 0 0.06156 3.76227 -3.61114 -0.00039 -0.00202 -2.45603 -0.72707 0 0 0 0 0 0.08081 0.06661 0.69802 0 0.33934 1.7897 -0.77834 0.02748 0.46482 -0.11341
ALA_95 -5.33929 0.44871 4.19914 -0.02187 0 0 2.62071 -2.7575 -0 -0 -2.95899 -0.36015 0 0 0 0 0 -0.01567 0 0 0 -0.25082 0 1.8394 -0.10111 0.37661 -2.32082
HIS_D_96 -6.75627 0.5322 6.07621 -0.64913 0.00754 0.66387 2.70477 -3.12916 -0 -0 -2.31375 -0.31844 0 0 0 0 0 -0.00516 8e-05 0 1.52534 -0.23023 0 -0.45461 -0.10748 0.26095 -2.19327
PHE_97 -12.1095 1.29542 4.6785 -0.73328 0.10475 0.32899 3.17717 -3.49193 -0 -0 -2.74595 0.04588 0 0 0 0 0 0.18006 0.15507 0 2.55076 0.02808 0 1.0402 0.02077 0.75262 -4.72242
SER_98 -6.90302 0.6753 6.24081 -0.02398 6e-05 0.0238 3.2911 -3.25475 -0.01668 -0.12797 -2.98355 -0.24392 0 0 0 -0.51053 0 0.08882 0.06922 0.63828 0 0.24372 0.60349 -0.77834 -0.18387 0.94968 -2.20234
THR_99 -5.93851 0.41444 6.37072 -0.20686 0.17286 0.07588 3.24364 -3.04266 -0.00613 -0.08672 -3.38749 -0.18681 0 0 0 0 0 0.06105 1e-05 0.09443 0 0.00754 2.29958 -1.0874 -0.09618 0.49341 -0.8052
LEU_100 -8.08796 0.78329 4.6482 -0.47757 0.15795 0.11044 2.60855 -2.94867 -0 -0 -2.18444 0.21202 0 0 0 0 0 0.00418 0.02576 0.35983 0 -0.26694 0 0.18072 -0.14054 0.4603 -4.55486
ALA_101 -7.17995 0.54629 3.48766 -0.02048 0 0 3.00234 -2.95804 -0 -0 -2.0355 -0.3698 0 0 0 0 0 0.09909 0 0 0 -0.27347 0 1.8394 -0.38375 0.48994 -3.75626
ILE_102 -9.0465 1.36891 4.23431 -0.70225 0.78854 0.16096 2.81446 -3.14071 -0 -0 -1.00502 0.26343 0 0 0 0 0 -0.04618 0.01364 0.56938 0 -0.41408 0 0.73287 -0.25318 0.70353 -2.95789
LYS_103 -4.14555 0.16614 3.96132 -0.2974 0.02528 0.12779 1.44868 -1.90922 -0 -0 -0.70227 -0.03794 0 0 0 0 0 0.04851 0.03568 1.70468 0 -0.01462 0 -1.5107 -0.24926 0.58285 -0.76602
GLN_104 -4.79018 0.39705 3.62172 -0.63332 0.12277 0.67699 1.26615 -1.7656 -0.02431 -0.23439 -1.07469 -0.35365 0 0 0 0 0 0.08616 0.03556 0 2.82562 -0.17295 0 -0.18838 -0.34582 0.22904 -0.3222
ASN_105 -6.45491 1.20328 5.80625 -0.3307 0.11561 0.64419 3.30111 -3.04407 -0.00301 -0.05557 -2.30361 -0.65378 0 0 -0.88415 0 0 -0.00235 0.00348 0 1.87824 -0.7642 0 -0.93687 -0.11358 0.84153 -1.75313
PRO_106 -4.38471 0.73714 1.9305 -0.07932 0 0.04826 1.50888 -1.15703 -0 -0 -0.71335 0.53967 0 0 -0.66423 0 0 -0.17327 0.01454 0.44238 0 -0.68523 0 -2.4119 0.24791 1.12375 -3.67601
LEU_107 -4.38874 0.7007 1.73552 -0.4958 0.33676 0.16378 1.11424 -1.384 -0 -0 -1.35893 -0.08996 0 0 -0.88415 0 0 0.23075 0.27874 1.08587 0 0.17553 0 0.18072 0.59689 0.87017 -1.13193
LEU_108 -8.50776 1.4064 3.63962 -0.54092 0.24212 0.15565 2.89509 -2.94513 -0 -0 -1.98097 0.08895 0 0 0 0 0 0.0227 0.25151 0.94736 0 -0.05199 0 0.18072 0.56719 0.84233 -2.78714
ALA_109 -6.14085 0.33317 2.7343 -0.02175 0 0 2.13569 -2.45375 -0 -0 -2.04277 -0.39953 0 0 0 0 0 0.02674 0 0 0 -0.41529 0 1.8394 -0.07426 0.47283 -4.00607
GLU_110 -4.98601 0.38861 4.96998 -0.46716 0.27651 1.47213 1.65277 -2.56583 -0.02277 -0.1451 -1.746 -2.87529 0 0 0 0 0 0.01528 0.05645 0 3.98562 -0.26388 0 -2.7348 -0.54083 0.20955 -3.32078
ALA_111 -6.96154 1.16476 3.35973 -0.02196 0 0 2.72764 -2.79399 -0.02282 -0.14535 -1.66347 -0.36134 0 0 0 0 0 0.00378 0 0 0 -0.14806 0 1.8394 -0.41039 0.26931 -3.1643
TYR_112 -11.7156 1.51229 5.37101 -0.56687 0.0332 0.24942 3.56686 -3.87447 -0 -0 -3.72472 -0.26249 0 0 -0.66423 0 0 0.10847 0.05808 0 2.56627 0.1123 0.0089 1.2797 -0.26558 0.39388 -5.8136
SER_113 -5.6613 0.47845 5.94719 -0.02808 0 0.06301 2.78132 -2.97874 -0.0384 -0.41845 -2.18514 -0.60165 0 0 0 0 0 0.00274 0.00809 0.66434 0 0.34369 0.60834 -0.77834 0.01243 0.39896 -1.38154
ASN_114 -5.84734 0.37115 6.3709 -0.18007 0.04254 0.26911 3.06698 -3.15007 -0.02589 -0.28154 -1.78965 -0.28112 0 0 0 0 0 0.15947 0.00353 0 1.41628 0.44767 0 -0.93687 0.18754 0.34159 0.18423
LEU_115 -9.93 1.24688 5.76244 -0.47126 0.20597 0.10576 3.31111 -3.60742 -0.00708 -0.04652 -2.45649 0.20005 0 0 0 0 0 0.01419 0.15423 0.43694 0 -0.25003 0 0.18072 -0.06187 0.47475 -4.73763
GLY_116 -6.06985 0.69177 5.04214 -5e-05 0 0 2.77275 -2.99733 -0 -0 -2.67624 -0.42839 0 0 0 0 0 -0.1155 0 0 0 0.13064 0 0.83697 0.51591 0.37913 -1.91804
ASN_117 -6.52773 0.34633 6.37086 -0.17657 0.02405 0.26703 2.95177 -3.27325 -0.01364 -0.10696 -2.8764 -0.31897 0 0 0 -0.75941 0 -0.02841 0.00261 0 1.41306 0.36733 0 -0.93687 0.66772 0.27332 -2.33412
VAL_118 -8.95878 1.10746 4.49588 -0.31624 0.28963 0.07237 3.44111 -3.33567 -0 -0 -2.14733 -0.08784 0 0 0 0 0 -0.06179 0.01319 0.04838 0 -0.37199 0 1.9342 0.03405 0.4261 -3.41728
TYR_119 -11.1395 1.35238 6.72845 -0.57895 0.04488 0.2542 3.64638 -4.01384 -0.02488 -0.24669 -3.08862 -0.27631 0 0 0 0 0 -0.01986 0.05876 0 2.74003 0.03381 0.04399 1.2797 -0.11278 0.45205 -2.86677
LYS_120 -6.57039 0.4684 5.45669 -0.43707 0.04517 0.26154 1.91948 -2.8277 -0.00708 -0.04653 -2.0583 0.1104 0 0 0 0 0 -0.01942 0.07625 2.46401 0 0.04389 0 -1.5107 -0.24544 0.38578 -2.49104
GLU_121 -5.01636 0.40823 4.85254 -0.45209 0.05542 0.88179 2.30977 -2.19153 -0.00968 -0.09014 -2.04899 -0.47949 0 0 0 -0.77862 0 0.02068 0.01278 0 3.51644 -0.36425 0 -2.7348 -0.47329 0.34274 -2.23885
ARG_122 -7.91588 0.60401 6.93924 -0.60258 0.07807 0.41215 2.96932 -3.30595 -0.01708 -0.1487 -2.76857 0.316 0 0 0 -0.58998 0 -0.08181 0.38679 1.75661 0 -0.01566 0 -1.2888 -0.54694 0.44625 -3.37351
GLY_123 -2.09537 0.29263 2.82903 -6e-05 0 0 1.40816 -1.37076 -0.00968 -0.13647 -1.91755 -0.39584 0 0 0 0 0 -0.18492 0 0 0 -1.47647 0 0.83697 -0.70999 0.42157 -2.50875
GLN_124 -6.6933 0.57536 6.11331 -0.28358 0.06611 0.25955 3.02023 -2.94461 -0 -0 -2.98225 -0.72652 0 0 0 0 0 0.22449 0.05807 0 3.16418 -0.01996 0 -0.18838 -0.27308 0.55895 -0.07143
LEU_125 -7.53681 0.93835 2.8969 -0.72951 0.31486 0.2912 2.29746 -2.63403 -0 -0 -1.56985 0.14498 0 0 0 0 0 -0.03336 0.01496 0.98641 0 -0.26171 0 0.18072 0.10923 0.69456 -3.89567
GLN_126 -4.19924 0.19487 4.16717 -0.66959 0.40736 1.12297 1.3014 -2.06699 -0.02945 -0.29125 -1.00566 -2.36684 0 0 0 0 0 0.05047 0.04062 0 4.53017 -0.23366 0 -0.18838 -0.30227 0.38556 0.84724
GLU_127 -5.47592 0.37932 5.00079 -0.4158 0.04292 0.82105 2.00767 -2.38601 -0.03981 -0.31249 -1.1607 -0.45104 0 0 0 0 0 -0.00184 0.05264 0 3.36013 -0.26813 0 -2.7348 -0.38476 0.35202 -1.61476
ALA_128 -7.52695 0.9056 4.30413 -0.02202 0 0 3.05854 -3.27661 -0 -0 -2.17422 -0.35743 0 0 0 0 0 -0.02468 0 0 0 -0.258 0 1.8394 -0.41379 0.44026 -3.50577
ILE_129 -9.69469 0.9368 4.47242 -0.49283 0.26692 0.0959 2.85943 -3.2618 -0 -0 -2.37412 0.12011 0 0 0 0 0 -0.01201 0.0806 0.50368 0 -0.42568 0 0.73287 -0.16142 0.58128 -5.77253
GLU_130 -5.60144 0.23016 6.7415 -0.45497 0.07181 0.87393 2.99841 -3.08462 -0.03016 -0.21844 -3.39311 -0.51658 0 0 0 -0.45786 0 -0.03828 0.20924 0 3.53163 -0.29814 0 -2.7348 -0.27149 0.68056 -1.76264
HIS_131 -9.20826 0.90181 6.82457 -0.44258 0.02088 0.51343 3.04078 -3.69886 -0.02171 -0.16899 -2.60479 -0.22572 0 0 0 0 0 0.17928 0.01019 0 2.16617 -0.00374 0 -0.45461 -0.38898 0.61046 -2.95065
TYR_132 -12.4544 1.29813 6.17763 -0.53422 0.0597 0.24752 3.71597 -4.30738 -0.01054 -0.0777 -3.00864 -0.32801 0 0 0 -0.75941 0 0.03651 0.06148 0 2.88828 0.08472 0.00544 1.2797 -0.19197 0.64135 -5.17582
ARG_133 -8.37025 0.5249 7.51695 -0.42318 0.04172 0.19975 3.19346 -3.70316 -0 -0 -3.40017 0.3214 0 0 0 -0.45786 0 0.02299 0.34678 2.07339 0 -0.13168 0 -1.2888 -0.36302 0.63257 -3.2642
HIS_134 -7.30865 0.44865 6.57032 -0.37444 0.01572 0.4411 2.85907 -3.33636 -0.01708 -0.10695 -2.37834 -0.3849 0 0 0 0 0 0.04159 0.00157 0 2.62789 0.05257 0 -0.45461 -0.35103 0.44599 -1.20789
ALA_135 -6.88717 0.64232 3.40719 -0.02195 0 0 2.73643 -2.84618 -0 -0 -1.88428 -0.37063 0 0 0 0 0 0.00779 0 0 0 -0.30503 0 1.8394 -0.35665 0.28529 -3.75347
LEU_136 -8.69504 1.31241 4.15737 -0.55412 0.51982 0.13869 2.258 -3.05553 -0 -0 -0.69937 0.30241 0 0 0 0 0 0.09282 0.00528 0.35063 0 -0.2866 0 0.18072 -0.3944 0.61263 -3.75428
ARG_137 -4.32852 0.14958 5.27657 -0.62037 0.14097 0.37392 1.59752 -2.36553 -0.01309 -0.1115 -1.3171 0.23629 0 0 0 0 0 -0.02538 0.04209 1.90646 0 -0.12253 0 -1.2888 -0.38043 0.57825 -0.27159
LEU_138 -6.29594 0.9515 2.26312 -0.53019 0.28418 0.12559 1.46465 -1.91842 -0 -0 -0.90662 0.29471 0 0 0 0 0 0.03586 0.07442 0.38118 0 -0.27132 0 0.18072 -0.37767 0.43607 -3.80815
LYS_139 -6.11551 0.85692 7.4518 -0.45473 0.03975 0.28282 3.34518 -3.11223 -0.0101 -0.05994 -4.10945 0.28736 0 0 0 -0.58339 0 -0.05309 0.48594 2.55098 0 0.28201 0 -1.5107 1.0971 1.26224 1.93295
PRO_140 -3.27697 0.59618 2.44243 -0.06878 0 0.04292 1.51546 -1.16077 -0 -0 -0.90444 0.59302 0 0 -0.60979 0 0 -0.17137 0.06817 0.24462 0 -0.48241 0 -2.4119 1.26282 1.33068 -0.99012
ASP_141 -4.7193 0.37888 5.06796 -0.28127 0.07549 0.9599 2.17026 -2.23307 -0.0101 -0.05994 -3.64036 -3.239 0 0 0 -0.58339 0 0.05518 0.16215 0 2.90231 -0.34829 0 -2.3716 0.35293 0.78925 -4.57201
PHE_142 -9.77323 1.15566 4.53381 -0.82876 0.08038 0.30818 2.76179 -3.14663 -0 -0 -2.55586 -0.54446 0 0 0 0 0 0.00305 0.0006 0 2.77565 0.00688 0 1.0402 0.53302 0.93256 -2.71715
ILE_143 -7.66372 0.98389 2.51023 -0.68705 0.6 0.15844 2.68254 -2.51926 -0.01726 -0.10448 -1.71603 0.28989 0 0 0 0 0 -0.03164 0.11084 0.61189 0 -0.24671 0 0.73287 0.22021 0.82332 -3.26202
ASP_144 -4.40781 0.32647 4.3209 -0.1104 0.0039 0.33384 1.69274 -2.18235 -0.01211 -0.12306 -1.24867 -0.52402 0 0 0 0 0 -0.08247 0.00362 0 1.72278 0.0439 0 -2.3716 -0.10299 0.56844 -2.1489
GLY_145 -5.19442 0.7166 4.55877 -6e-05 0 0 2.79285 -2.58653 -0 -0 -2.15425 -0.4141 0 0 0 0 0 0.06481 0 0 0 0.41396 0 0.83697 0.44054 0.41479 -0.11007
TYR_146 -11.7224 1.60685 4.60769 -0.585 0.0401 0.26204 3.39526 -3.83838 -0.00364 -0.0323 -3.31129 -0.26434 0 0 -0.60979 0 0 -0.01341 0.00305 0 2.79492 0.01071 0.01462 1.2797 0.44521 0.57451 -5.34583
ILE_147 -7.52737 0.59063 3.35003 -0.47572 0.35655 0.08534 2.42504 -2.66924 -0 -0 -1.91755 0.31319 0 0 0 0 0 0.02582 0.04786 1.10673 0 -0.15651 0 0.73287 -0.07396 0.90539 -2.88092
ASN_148 -6.51349 0.56711 5.55754 -0.18211 0.02652 0.26571 2.68838 -3.08689 -0.04839 -0.33855 -2.18606 -0.32897 0 0 0 0 0 0.2173 0.04292 0 1.57738 0.13833 0 -0.93687 0.06535 0.67585 -1.79895
LEU_149 -10.2719 1.4644 4.59824 -0.70768 0.23836 0.26228 3.17722 -3.43863 -0 -0 -2.34418 0.15872 0 0 0 0 0 -0.01985 0.0867 0.76015 0 -0.19399 0 0.18072 0.07138 0.58863 -5.3894
ALA_150 -7.74551 1.23998 3.29484 -0.02318 0 0 3.28955 -3.29106 -0 -0 -2.3015 -0.36787 0 0 0 0 0 0.00592 0 0 0 -0.24725 0 1.8394 -0.12585 0.65963 -3.77289
ALA_151 -4.71201 0.23024 4.32618 -0.02147 0 0 2.46402 -2.61617 -0 -0 -1.89429 -0.3646 0 0 0 0 0 0.06274 0 0 0 -0.18548 0 1.8394 -0.33092 0.40582 -0.79654
ALA_152 -6.75303 0.64538 3.32975 -0.02181 0 0 3.12706 -2.85657 -0 -0 -2.0788 -0.36006 0 0 0 0 0 -0.00932 0 0 0 -0.2241 0 1.8394 -0.38005 0.22351 -3.51863
LEU_153 -10.7338 0.93486 5.64193 -0.48421 0.24794 0.11449 3.64062 -4.00414 -0 -0 -3.05971 0.22462 0 0 0 0 0 0.04295 0.00098 0.30108 0 -0.29873 0 0.18072 -0.3937 0.37813 -7.26601
VAL_154 -6.1133 1.06307 3.70793 -0.30997 0.26712 0.07173 2.12431 -2.64806 -0 -0 -1.79022 -0.12173 0 0 0 0 0 -0.06994 0.06359 0.06075 0 -0.33439 0 1.9342 -0.20982 0.66941 -1.63534
ALA_155 -3.43387 0.29279 2.03638 -0.02229 0 0 1.52568 -1.67307 -0 -0 -0.47529 -0.37034 0 0 0 0 0 -0.05887 0 0 0 -0.39916 0 1.8394 -0.36146 0.56351 -0.5366
ALA_156 -3.6328 0.52738 2.10967 -0.02809 0.00623 0 1.75617 -1.73725 -0 -0 -0.80168 -0.43693 0 0 0 0 0 -0.06931 0 0 0 -0.00337 0 1.8394 -0.61863 0.29671 -0.7925
GLY_157 -2.22151 0.25841 2.97648 -6e-05 0 0 1.57484 -1.44891 -0.02092 -0.23247 -1.9769 -0.39328 0 0 0 0 0 -0.16574 0 0 0 -1.49026 0 0.83697 -0.78846 0.26803 -2.8238
ASP_158 -5.46992 0.31774 7.05609 -0.2659 0.05609 0.89274 3.43503 -3.32928 -0.0109 -0.11002 -4.88076 -0.63655 0 0 -0.46779 0 0 0.00973 0.00637 0 2.00547 -0.66062 0 -2.3716 -0.5698 0.30598 -4.68789
MET_159 -7.28167 0.67599 3.62654 -0.33031 0.12377 0.03806 2.40672 -2.63798 -0 -0 -2.09451 -0.05409 0 0 0 0 0 -0.01627 0.02531 1.13387 0 0.00645 0 0.60916 -0.11563 0.3275 -3.55708
GLU_160 -4.60464 0.26709 5.23813 -0.4647 0.27297 1.46913 1.76225 -2.54823 -0.0428 -0.29129 -1.59009 -2.891 0 0 0 0 0 0.05932 0.00936 0 3.93044 -0.2064 0 -2.7348 -0.20006 0.31413 -2.25118
GLY_161 -4.40199 0.3317 4.69136 -5e-05 0 0 2.09978 -2.49987 -0.04257 -0.29213 -3.08738 -0.43092 0 0 -0.46779 0 0 0.03353 0 0 0 0.55092 0 0.83697 0.09794 0.2457 -2.33481
ALA_162 -7.97127 1.09168 3.58477 -0.02319 0 0 3.1993 -3.42786 -0 -0 -2.54282 -0.35669 0 0 0 0 0 0.10103 0 0 0 -0.24333 0 1.8394 0.02488 0.37071 -4.35339
VAL_163 -7.58763 0.8823 3.56602 -0.31198 0.20948 0.07186 2.95229 -2.83487 -0 -0 -2.34557 -0.13218 0 0 0 0 0 -0.04667 0.06074 0.04653 0 -0.28509 0 1.9342 -0.26139 0.51482 -3.56716
GLN_164 -4.82718 0.23144 5.42611 -0.27017 0.0577 0.21959 2.57994 -2.67653 -0.01454 -0.13738 -2.01808 -0.46231 0 0 0 0 0 0.00787 0.07465 0 2.74113 0.0101 0 -0.18838 -0.09431 0.35975 1.0194
ALA_165 -6.06245 0.41482 3.55392 -0.01994 0 0 2.83332 -2.76276 -0 -0 -2.25679 -0.35214 0 0 0 0 0 0.08482 0 0 0 -0.13217 0 1.8394 -0.18045 0.29362 -2.74682
TYR_166 -11.6962 1.28962 4.32075 -0.50879 0.12009 0.18702 3.58735 -3.75463 -0 -0 -3.77409 -0.282 0 0 0 -0.54908 0 0.0102 0.38361 0 3.15807 -0.0213 0.39863 1.2797 -0.20429 0.5855 -5.46987
VAL_167 -6.28454 0.47887 4.89956 -0.3196 0.22856 0.07378 2.92863 -2.9328 -0 -0 -2.83313 -0.20738 0 0 0 0 0 -0.04635 0.03372 0.08462 0 -0.2777 0 1.9342 -0.1581 0.65525 -1.74239
SER_168 -5.82934 0.5008 5.51824 -0.02293 0 0.02157 2.7205 -2.8733 -0.01976 -0.20895 -2.1901 -0.36237 0 0 0 0 0 0.00136 0.00936 0.50916 0 0.30702 0.60324 -0.77834 -0.07776 0.41118 -1.76042
ALA_169 -7.23167 1.01366 3.24227 -0.02277 0 0 2.94375 -2.94932 -0 -0 -1.88517 -0.35145 0 0 0 0 0 -0.03788 0 0 0 -0.18755 0 1.8394 -0.13637 0.55442 -3.20869
LEU_170 -9.01554 0.84323 4.97064 -0.6852 0.33631 0.24891 2.65988 -3.30906 -0 -0 -0.94006 0.1007 0 0 0 0 0 0.1913 0.09538 1.15202 0 -0.29575 0 0.18072 -0.27973 0.73099 -3.01526
GLN_171 -4.48413 0.29197 4.35152 -0.27298 0.07413 0.22088 1.7283 -2.22215 -0.01976 -0.20895 -1.09826 -0.53008 0 0 0 0 0 0.05007 0.14685 0 2.70391 -0.12645 0 -0.18838 -0.29036 0.49188 0.61799
TYR_172 -6.52496 0.63722 3.13537 -0.61268 0.05614 0.29249 1.70789 -2.05842 -0.00364 -0.0323 -1.19697 -0.24209 0 0 0 0 0 0.14975 0.01693 0 2.29495 0.05899 0.00166 1.2797 -0.21448 0.29198 -0.96245
ASN_173 -6.5579 1.19696 5.74186 -0.33169 0.13696 0.65328 3.24718 -3.02081 -0 -0 -2.02634 -0.65912 0 0 -0.83012 0 0 -0.05323 0.00319 0 1.94251 -0.56536 0 -0.93687 -0.12976 0.88284 -1.30641
PRO_174 -3.45076 0.54703 2.56156 -0.077 0 0.04685 1.53367 -1.18736 -0.01546 -0.08908 -1.01424 0.57088 0 0 -0.95744 0 0 -0.18854 0.02664 0.38913 0 -0.69264 0 -2.4119 -0.05422 1.21132 -3.25155
ASP_175 -3.51459 0.44573 4.35881 -0.30767 0.1306 1.06961 2.18748 -2.00303 -0.01546 -0.0891 -3.39717 0.15372 0 0 -0.83012 -0.52215 0 1.03037 0.03172 0 2.23505 -0.38721 0 -2.3716 0.55266 0.87678 -0.36559
LEU_176 -9.08398 1.48175 3.42958 -0.54903 0.28986 0.16247 3.14884 -2.72399 -0 -0 -2.54881 0.04087 0 0 0 0 0 -0.00529 0.07261 0.75421 0 -0.03151 0 0.18072 0.70032 0.88891 -3.79246
TYR_177 -7.21797 0.5556 4.28084 -1.06798 0.19214 0.42202 2.03969 -2.56205 -0.0036 -0.01955 -2.34818 -0.47105 0 0 0 0 0 -0.13759 0.13066 0 2.1875 0.32576 0.00015 1.2797 0.08833 0.67914 -1.64645
CYS_178 -5.18593 0.58618 3.77473 -0.07598 4e-05 0.03727 1.38766 -2.05751 -0 -2e-05 -0.41065 -0.13362 0 0 0 0 0 0.19209 0.00813 0.59087 0 0.33729 0 3.6196 -0.18052 0.29352 2.78314
VAL_179 -8.9962 1.52407 3.43367 -0.31801 0.24257 0.07281 2.93227 -2.80929 -0.01009 -0.04034 -1.9939 -0.22738 0 0 0 0 0 -0.02406 0.10367 0.22038 0 -0.40509 0 1.9342 -0.11173 0.53966 -3.93279
ARG_180 -10.2908 0.98098 7.97374 -0.58906 0.09134 0.3219 3.48037 -3.93559 -0 -0 -3.24248 0.15904 0 0 -0.95744 0 0 0.26544 0.08458 2.4963 0 -0.16227 0 -1.2888 -0.12673 0.99504 -3.74446
SER_181 -5.17764 0.34032 5.43086 -0.0264 0 0.06177 2.36793 -2.76801 -0.00824 -0.13185 -1.59555 -0.63863 0 0 0 0 0 -0.00251 0.00096 0.54653 0 0.34555 0.60005 -0.77834 0.2065 0.78334 -0.44337
ASP_182 -5.38397 0.30458 6.2778 -0.10576 0.00254 0.31712 3.1306 -2.94506 -0.00804 -0.1262 -3.07068 -0.4585 0 0 0 -0.54908 0 -0.03301 0.0018 0 1.7904 0.18345 0 -2.3716 0.18214 0.77254 -2.08893
LEU_183 -9.89441 1.06024 4.00687 -0.66204 0.17505 0.21762 2.92762 -3.08884 -0 -0 -3.15063 0.11253 0 0 0 0 0 0.27404 0.03957 0.8785 0 -0.23374 0 0.18072 -0.22867 0.99672 -6.38885
GLY_184 -6.16963 0.47853 5.06207 -5e-05 0 0 2.7042 -2.98719 -0.01009 -0.04034 -2.37807 -0.42097 0 0 0 0 0 -0.10425 0 0 0 0.29216 0 0.83697 0.48639 0.55623 -1.69405
ASN_185 -5.67686 0.38963 6.3099 -0.17139 0.01922 0.253 3.03748 -3.1727 -0 -0 -2.62821 -0.30456 0 0 0 -0.778 0 0.06818 0.00128 0 1.42117 0.47075 0 -0.93687 0.62663 0.25705 -0.81429
LEU_186 -8.91125 1.03188 3.40638 -0.73324 0.29324 0.29908 3.19518 -2.97545 -0 -0 -2.43443 0.14557 0 0 0 0 0 -0.00451 0.16352 0.82048 0 -0.21604 0 0.18072 0.0464 0.36831 -5.32415
LEU_187 -11.2404 1.12185 5.7341 -0.49767 0.22402 0.11567 3.34334 -3.81081 -0 -0 -2.83795 0.22962 0 0 0 0 0 0.16472 0.14098 0.3253 0 -0.27769 0 0.18072 -0.19228 0.56344 -6.71308
LYS_188 -6.98717 0.67998 5.44046 -0.52433 0.14211 0.4445 2.05724 -2.85097 -0.00092 -0.01685 -1.67226 0.16268 0 0 0 0 0 -0.01289 0.0804 2.31041 0 0.07117 0 -1.5107 -0.20263 0.60248 -1.78729
ALA_189 -3.2952 0.29403 2.41166 -0.02245 0 0 1.54894 -1.67648 -0 -0 -0.66128 -0.36189 0 0 0 0 0 -0.06303 0 0 0 -0.38157 0 1.8394 -0.37478 0.45769 -0.28497
LEU_190 -6.91891 0.59464 3.3381 -0.7002 0.27428 0.31598 1.67112 -2.17562 -0 -0 -1.10919 -0.07822 0 0 0 0 0 -0.05277 0.01315 2.31321 0 -0.11567 0 0.18072 -0.57465 0.52271 -2.50131
GLY_191 -2.49814 0.24766 3.07996 -5e-05 0 0 1.50179 -1.50994 -0.01288 -0.1362 -1.93457 -0.39106 0 0 0 0 0 -0.18444 0 0 0 -1.48237 0 0.83697 -0.71942 0.46581 -2.73688
ARG_192 -7.2619 0.48105 6.98786 -0.82341 0.20809 0.50692 3.62361 -3.12688 -0 -0 -3.635 -0.0296 0 0 0 -0.85153 0 0.16677 0.15888 2.98989 0 0.08026 0 -1.2888 -0.19712 0.52012 -1.49078
LEU_193 -7.8364 0.81352 3.61725 -0.50037 0.3288 0.12284 2.22123 -2.71108 -0 -0 -1.96789 0.26772 0 0 0 0 0 -0.05343 0.02762 0.28778 0 -0.29461 0 0.18072 0.10299 0.61336 -4.77995
GLU_194 -4.04921 0.21975 5.33817 -0.48404 0.3657 1.53771 1.58263 -2.39812 -0.04069 -0.2963 -2.23167 -2.78027 0 0 0 -0.38146 0 0.08976 0.20483 0 3.90043 -0.16742 0 -2.7348 -0.31345 0.35926 -2.27918
GLU_195 -5.65488 0.50155 5.48911 -0.2003 0.02599 0.28279 2.67704 -2.65316 -0.0278 -0.16011 -2.92474 -0.52155 0 0 0 -0.85153 0 -0.00985 0.01659 0 3.50311 -0.30023 0 -2.7348 -0.38729 0.22676 -3.70332
ALA_196 -7.74694 0.63224 3.87453 -0.0213 0 0 3.07751 -3.25485 -0 -0 -2.29008 -0.34851 0 0 0 0 0 0.01914 0 0 0 -0.14625 0 1.8394 -0.37111 0.21617 -4.52005
LYS_197 -7.87102 0.77172 7.58631 -0.51595 0.1983 0.24751 3.60619 -3.61248 -0.03282 -0.09519 -4.92379 -0.01804 0 0 0 -0.77974 0 -0.01109 0.25215 2.94057 0 0.07161 0 -1.5107 -0.11376 0.3378 -3.47242
ALA_198 -3.94431 0.19071 4.24527 -0.02205 0 0 2.22864 -2.24122 -0 -0 -2.03382 -0.36323 0 0 0 0 0 -0.05044 0 0 0 -0.27851 0 1.8394 -0.22594 0.34626 -0.30925
CYS_199 -7.34409 0.61846 5.28229 -0.04846 0 0.01645 2.91982 -2.78262 -0 -0 -3.10511 0.01255 0 0 0 0 0 0.00641 0.0129 0.29589 0 0.27917 0 3.6196 -0.02648 0.31656 0.07335
TYR_200 -12.7328 1.71653 6.24557 -0.63866 0.0942 0.30722 4.03954 -4.49633 -0.0084 -0.06619 -2.89745 -0.27776 0 0 0 -0.778 0 -0.04076 0.02631 0 2.78143 0.07045 0.00183 1.2797 0.11647 0.8024 -4.45469
LEU_201 -6.17358 0.46582 4.85614 -0.70207 0.26902 0.2882 2.4806 -2.69867 -0 -0 -2.205 0.0849 0 0 0 0 0 0.07655 0.01384 0.9901 0 -0.26692 0 0.18072 -0.20793 0.88792 -1.66037
LYS_202 -6.37872 0.48842 7.9299 -0.69985 0.30638 0.40673 3.38037 -3.27825 -0.01692 -0.15278 -3.54053 0.21623 0 0 0 -0.77541 0 0.14705 0.01506 2.14764 0 -0.05495 0 -1.5107 -0.37326 0.72698 -1.0166
ALA_203 -6.45408 0.36105 4.19109 -0.02144 0 0 2.78666 -2.82081 -0 -0 -2.02197 -0.3661 0 0 0 0 0 0.11968 0 0 0 -0.31684 0 1.8394 -0.50634 0.64327 -2.56643
ILE_204 -10.3048 1.89394 4.31598 -0.52821 0.50455 0.1068 2.66971 -3.4045 -0 -0 -0.92518 0.0357 0 0 0 0 0 -0.05261 0.11636 0.60507 0 -0.42936 0 0.73287 -0.2759 0.63082 -4.30874
GLU_205 -4.47261 0.20924 5.97972 -0.21123 0.0258 0.29035 2.33454 -2.51697 -0.01692 -0.15278 -3.14649 -0.60134 0 0 0 -0.77541 0 0.19626 0.00185 0 3.09289 -0.20251 0 -2.7348 -0.26643 0.61554 -2.3513
THR_206 -4.24574 0.44006 4.31705 -0.20874 0.19414 0.0792 2.00318 -1.92282 -0 -0 -2.29338 -0.43289 0 0 0 -0.52215 0 0.12264 0.01662 0.08812 0 -0.01973 2.76351 -1.0874 -0.20557 0.37541 -0.53849
GLN_207 -6.63542 1.15993 5.41205 -0.2944 0.03558 0.25594 2.78945 -2.80867 -0.0036 -0.01955 -1.5455 -0.73523 0 0 0 0 0 -0.01279 0.2358 0 3.09147 -0.01949 0 -0.18838 0.26102 0.90444 1.88265
PRO_208 -3.81735 0.48886 2.53011 -0.07664 0 0.0468 1.22001 -1.24104 -0 -0 -0.41302 0.58683 0 0 -0.52372 0 0 -0.20437 0.01417 0.39672 0 -0.65999 0 -2.4119 0.15609 0.93617 -2.97228
ASN_209 -3.68847 0.65696 2.07487 -0.20208 0.01871 0.32592 1.02021 -1.3843 -0 -0 -0.45499 -0.65609 0 0 0 0 0 -0.03114 0.13181 0 2.2293 -0.70824 0 -0.93687 0.04395 0.67134 -0.88911
PHE_210 -8.88057 1.21011 3.78798 -0.63723 0.14323 0.19395 3.29534 -2.83746 -0 -0 -1.99778 -0.05344 0 0 0 0 0 -0.02317 0.10402 0 3.80909 -0.02014 0 1.0402 0.30335 1.09557 0.53306
ALA_211 -5.8121 0.19022 2.09486 -0.02285 0 0 2.11822 -2.19835 -0 -0 -1.829 -0.39631 0 0 0 0 0 -0.06951 0 0 0 -0.40684 0 1.8394 -0.12024 0.72246 -3.89005
VAL_212 -5.31917 0.7383 3.34072 -0.30542 0.23198 0.06909 1.6647 -2.21761 -0 -0 -0.74706 -0.0353 0 0 0 0 0 -0.05059 0.00141 0.02424 0 -0.36286 0 1.9342 -0.26977 0.19072 -1.1124
ALA_213 -6.50541 0.59298 3.10393 -0.02285 0 0 2.69062 -2.60545 -0 -0 -1.26015 -0.38361 0 0 0 0 0 -0.03126 0 0 0 -0.26158 0 1.8394 -0.23706 0.2624 -2.81805
TRP_214 -12.2262 1.46924 5.8862 -0.87994 0.03958 0.26228 3.39008 -3.98794 -0 -0 -3.32424 -0.46172 0 0 -0.52372 0 0 0.06951 0.12524 0 2.13193 -0.13841 0 1.6906 -0.35268 0.38073 -6.44952
SER_215 -6.94772 0.63582 5.8852 -0.02821 0 0.06434 3.30774 -3.17239 -0.00916 -0.11101 -2.67826 -0.58226 0 0 0 0 0 -0.02283 0.00053 0.69149 0 0.33551 0.65494 -0.77834 0.0862 0.32494 -2.34349
ASN_216 -7.58228 0.81029 6.13527 -0.18764 0.06031 0.28174 2.80017 -3.34347 -0.01685 -0.166 -1.81082 -0.29263 0 0 0 0 0 0.32128 0.09139 0 1.45554 0.09749 0 -0.93687 0.12229 0.52879 -1.63201
LEU_217 -10.1382 1.09856 4.7337 -0.64118 0.16984 0.20869 3.22696 -3.31252 -0 -0 -2.56672 0.10246 0 0 0 0 0 0.03605 0.02684 0.8094 0 -0.20382 0 0.18072 -0.02115 0.68066 -5.60972
GLY_218 -5.95123 0.44733 4.59145 -4e-05 0 0 2.60012 -2.80607 -0 -0 -2.50679 -0.42017 0 0 0 0 0 -0.09584 0 0 0 0.43323 0 0.83697 0.15966 0.38879 -2.32259
CYS_219 -6.95109 0.66487 5.56094 -0.0499 0 0.0161 2.73552 -2.85009 -0.01525 -0.13676 -2.95546 -0.01541 0 0 0 0 0 0.16422 0.04235 0.2726 0 0.26633 0 3.6196 0.25904 0.25763 0.88524
VAL_220 -9.0426 1.02766 4.06839 -0.31962 0.23979 0.07248 3.3816 -3.18149 -0 -0 -1.97315 -0.15226 0 0 0 0 0 -0.05353 0.02228 0.09398 0 -0.35242 0 1.9342 0.07615 0.36347 -3.79507
PHE_221 -11.9425 1.60087 7.21417 -0.52007 0.01092 0.18241 3.39496 -4.13016 -0 -0 -2.71211 -0.08427 0 0 0 0 0 0.05479 0.26586 0 3.16278 -0.24498 0 1.0402 -0.06892 0.51707 -2.25902
ASN_222 -5.87358 0.63939 5.25063 -0.34851 0.01382 0.66388 2.11212 -2.91463 -0.01525 -0.13676 -1.98195 -0.07417 0 0 0 0 0 -0.01804 0.00051 0 2.66057 0.59836 0 -0.93687 0.1148 0.38912 0.14345
ALA_223 -3.88613 0.31821 2.51604 -0.02312 0 0 1.7235 -1.85466 -0 -0 -0.6424 -0.37174 0 0 0 0 0 -0.01962 0 0 0 -0.39219 0 1.8394 -0.18579 0.2342 -0.74431
GLN_224 -6.5771 0.58424 6.32221 -0.29266 0.05365 0.24429 2.5755 -2.93987 -0.03033 -0.08859 -2.10089 -0.62627 0 0 0 -0.38146 0 -0.08264 0.02989 0 2.99525 -0.19143 0 -0.18838 -0.61306 0.41308 -0.8946
GLY_225 -2.25899 0.21666 2.88505 -5e-05 0 0 1.51532 -1.4118 -2e-05 -0.00043 -2.27346 -0.37666 0 0 0 0 0 -0.17721 0 0 0 -1.48882 0 0.83697 -0.76086 0.4946 -2.79972
GLU_226 -6.53999 0.48388 7.51185 -0.22404 0.0344 0.34531 3.66789 -3.31173 -0.00249 -0.0066 -4.59841 -0.63731 0 0 0 -0.77974 0 0.09208 0.03392 0 3.84601 0.20551 0 -2.7348 -0.19965 0.52425 -2.28964
ILE_227 -6.97245 0.69018 3.38894 -0.51035 0.48758 0.10249 2.65195 -2.52067 -0 -0 -1.69473 0.00418 0 0 0 0 0 -0.03826 0.08665 0.56427 0 -0.39307 0 0.73287 0.29497 0.49513 -2.63033
TRP_228 -5.91003 0.67644 2.40567 -1.0815 0.05617 0.35357 1.3273 -2.02507 -2e-05 -0.00043 -0.61799 -0.48346 0 0 0 0 0 -0.02542 0.42266 0 1.74583 0.1309 0 1.6906 -0.20686 0.46206 -1.07958
LEU_229 -6.86564 0.76048 4.72595 -0.67652 0.41109 0.16509 2.24829 -2.58869 -0 -0 -1.29304 0.24726 0 0 0 0 0 0.05414 0.1032 2.78613 0 -0.25572 0 0.18072 -0.29 0.60289 0.31562
ALA_230 -7.77228 1.03476 4.11276 -0.02108 0 0 3.04971 -3.32039 -0 -0 -2.03192 -0.35801 0 0 0 0 0 0.05851 0 0 0 -0.30855 0 1.8394 -0.3327 0.59676 -3.45303
ILE_231 -10.8156 1.23107 4.29017 -0.47399 0.29311 0.0928 2.89837 -3.45244 -0 -0 -2.24971 0.14073 0 0 0 0 0 0.00036 0.03687 0.51486 0 -0.3471 0 0.73287 -0.13592 0.70785 -6.53569
HIS_D_232 -6.39604 0.39905 6.92541 -0.41291 0.01962 0.51458 3.11512 -3.31572 -0.00964 -0.04792 -3.03222 -0.32773 0 0 0 -0.68619 0 -0.03856 0.03566 0 2.30465 0.06469 0 -0.45461 0.00615 0.74841 -0.58822
HIS_233 -9.48411 0.81075 6.85524 -0.43562 0.02128 0.52041 3.39432 -3.74716 -0 -0 -2.55362 -0.24881 0 0 0 0 0 0.2814 0.02221 0 2.17614 -0.00166 0 -0.45461 -0.217 0.60906 -2.45177
PHE_234 -12.9795 1.80424 4.58744 -0.63249 0.13679 0.29857 3.83843 -4.11431 -0 -0 -2.83227 -0.01888 0 0 0 0 0 0.10505 0.0364 0 2.70202 0.06889 0 1.0402 -0.15477 0.6662 -5.44801
GLU_235 -7.41622 0.45592 8.94223 -0.21045 0.03214 0.29392 4.52085 -4.05168 -0.00964 -0.04792 -6.18665 -0.58861 0 0 0 -1.7093 0 0.04306 0.24835 0 3.05145 -0.24043 0 -2.7348 -0.34837 0.65534 -5.30082
LYS_236 -6.9599 0.66453 6.27585 -0.36079 0.04578 0.17783 2.86497 -2.89119 -0 -0 -2.32438 0.33474 0 0 0 0 0 0.03667 0.03512 2.54323 0 0.03793 0 -1.5107 -0.41222 0.46317 -0.97935
ALA_237 -7.12145 0.43111 3.3496 -0.02176 0 0 2.7607 -2.93297 -0 -0 -1.79661 -0.36904 0 0 0 0 0 0.05202 0 0 0 -0.30774 0 1.8394 -0.37719 0.32632 -4.16761
VAL_238 -7.1702 0.63632 3.50921 -0.31729 0.25558 0.07259 2.2573 -2.7803 -0 -0 -1.12455 -0.14965 0 0 0 0 0 -0.06493 0.03473 0.09256 0 -0.33741 0 1.9342 -0.30221 0.30046 -3.15359
THR_239 -3.48005 0.10791 4.10533 -0.20251 0.11547 0.07286 1.8401 -1.90267 -0 -0 -1.87466 -0.04921 0 0 0 0 0 -0.02142 0.00573 0.07066 0 -0.00425 2.3056 -1.0874 -0.00113 0.25786 0.25821
LEU_240 -6.48449 0.94433 2.73458 -0.53767 0.30806 0.12962 1.50414 -2.0904 -0 -0 -1.11332 0.29559 0 0 0 0 0 0.04122 0.06539 0.32963 0 -0.28879 0 0.18072 -0.11704 0.43157 -3.66686
ASP_241 -5.58369 1.02849 7.03117 -0.24239 0.08637 0.80499 3.18689 -3.15193 -0 -0 -3.46795 -1.08317 0 0 -0.65934 0 0 -0.03603 0.08137 0 1.97727 -0.58426 0 -2.3716 -0.08753 1.20244 -1.86892
PRO_242 -3.51617 0.52552 2.87804 -0.07756 0 0.04753 1.40404 -1.33118 -0 -0 -0.78673 0.57098 0 0 -0.58642 0 0 -0.20062 0.03514 0.36939 0 -0.72588 0 -2.4119 0.10977 1.26295 -2.4331
ASN_243 -4.21636 0.66226 3.19995 -0.19831 0.02363 0.32193 1.57006 -1.76709 -0 -0 -2.57589 -0.70635 0 0 -0.65934 0 0 -0.02913 0.00045 0 2.2131 -0.72077 0 -0.93687 0.15049 0.80012 -2.86811
PHE_244 -8.99863 1.35464 4.41104 -0.89797 0.17873 0.33797 2.63008 -3.13304 -0 -0 -2.8399 -0.53118 0 0 0 0 0 0.02686 0.19242 0 2.82921 -0.04009 0 1.0402 0.25469 0.90425 -2.28071
LEU_245 -7.84797 1.09849 3.52547 -0.67266 0.42813 0.30599 2.99177 -2.71027 -0.01575 -0.10533 -1.92075 -0.14383 0 0 0 0 0 -0.0498 0.35979 1.30336 0 -0.12362 0 0.18072 0.2642 0.78656 -2.34547
ASP_246 -4.31319 0.34164 4.14389 -0.10989 0.00473 0.33272 1.71503 -2.16121 -0 -0 -1.00828 -0.5256 0 0 0 0 0 -0.07034 0.01183 0 1.75003 0.05035 0 -2.3716 0.1157 0.54126 -1.55293
ALA_247 -6.92384 1.09076 3.67496 -0.02315 0 0 3.05776 -2.87478 -0 -0 -2.23885 -0.37578 0 0 0 0 0 0.05449 0 0 0 0.12626 0 1.8394 0.0485 0.4752 -2.06908
TYR_248 -11.7679 1.13563 5.02422 -0.56056 0.01464 0.2276 3.4323 -3.92 -0 -0 -2.82861 -0.28212 0 0 -0.58642 0 0 -0.05031 0.09782 0 2.7945 0.05147 0.07245 1.2797 -0.07089 0.61035 -5.32615
ILE_249 -8.06206 0.97645 4.51856 -0.4824 0.34629 0.08389 2.84306 -3.043 -0 -0 -2.04448 0.36207 0 0 0 0 0 -0.01599 0.01238 1.32664 0 -0.24428 0 0.73287 -0.1185 0.85868 -1.94982
ASN_250 -7.26981 0.91961 5.76933 -0.18872 0.05977 0.28409 2.8597 -3.20937 -0.01575 -0.10533 -2.04984 -0.33292 0 0 0 0 0 0.36479 0.00765 0 1.522 0.05849 0 -0.93687 -0.01453 0.77188 -1.50582
LEU_251 -10.179 1.25613 4.55833 -0.67046 0.15613 0.23429 3.21586 -3.4792 -0 -0 -2.56222 0.10132 0 0 0 0 0 0.08341 0.08657 0.80766 0 -0.20956 0 0.18072 -0.027 0.59927 -5.84779
GLY_252 -6.01532 0.39174 4.6601 -4e-05 0 0 2.52134 -2.91773 -0 -0 -2.20547 -0.42579 0 0 0 0 0 -0.07883 0 0 0 0.49476 0 0.83697 0.21926 0.44535 -2.07368
ASN_253 -6.34147 0.45137 6.90219 -0.16612 0.00659 0.24004 3.33369 -3.42133 -0.01463 -0.12454 -2.68571 -0.32343 0 0 0 -0.82793 0 0.01686 0.06942 0 1.46775 0.58516 0 -0.93687 0.37224 0.36033 -1.03638
VAL_254 -9.42569 1.52261 3.44285 -0.26507 0.1872 0.04212 3.26078 -3.21479 -0 -0 -2.05341 0.31059 0 0 0 0 0 0.06695 0.14625 0.81789 0 -0.08748 0 1.9342 0.10174 0.72117 -2.49209
LEU_255 -11.8322 1.02646 4.82524 -0.48214 0.188 0.10801 3.39789 -3.79558 -0 -0 -2.66781 0.2097 0 0 0 0 0 0.07074 0.21636 0.36367 0 -0.26827 0 0.18072 -0.19886 0.80468 -7.85337
LYS_256 -7.82604 0.5955 7.84894 -0.45085 0.0609 0.29484 3.4379 -3.59479 -0.00837 -0.03318 -4.69765 0.14474 0 0 0 0 0 -0.01348 0.08334 2.41846 0 0.05274 0 -1.5107 -0.26031 0.4618 -2.99621
GLU_257 -4.19494 0.34693 3.84498 -0.43977 0.05325 0.84921 1.60205 -1.89138 -0.01463 -0.12454 -0.93379 -0.48031 0 0 0 0 0 0.07409 0.00422 0 3.43089 -0.36348 0 -2.7348 -0.45578 0.35241 -1.07539
ALA_258 -4.71466 0.47584 2.2999 -0.02793 0.00541 0 1.39934 -1.92064 -0 -0 -1.16481 -0.44012 0 0 0 0 0 -0.05796 0 0 0 -0.00138 0 1.8394 -0.59015 0.38188 -2.51588
ARG_259 -4.74413 0.51142 5.09754 -1.11795 0.24635 0.70754 2.20747 -2.43728 -0.00837 -0.03318 -3.12446 0.02546 0 0 0 -1.04633 0 -0.08307 0.09648 2.30641 0 -0.0512 0 -1.2888 -0.21097 0.45928 -2.4878
ILE_260 -7.31506 0.66056 3.20749 -0.54591 0.59327 0.15525 2.51844 -2.46568 -0 -0 -1.71525 -0.44379 0 0 0 0 0 0.04868 0.22029 0.27756 0 -0.11037 0 0.73287 0.37718 0.76277 -3.0417
PHE_261 -9.45548 1.34186 4.01684 -0.60269 0.55489 0.30085 2.12203 -3.03952 -0.01112 -0.0728 -1.02345 -0.08743 0 0 0 0 0 -0.04896 0.02967 0 3.11954 -0.04988 0 1.0402 0.4748 1.27289 -0.11776
ASP_262 -2.92683 0.19003 3.49506 -0.11379 0.01489 0.34984 1.13821 -1.71363 -0 -0 -1.42992 -0.43196 0 0 0 0 0 -0.01025 0.01159 0 1.6839 0.0715 0 -2.3716 0.0031 0.83925 -1.20061
ARG_263 -6.94778 0.97808 5.30689 -0.72613 0.18634 0.45411 2.94071 -3.06342 -0 -0 -2.13685 0.3275 0 0 0 -1.02312 0 0.08766 0.14913 2.34815 0 -0.14271 0 -1.2888 -0.17354 0.64742 -2.07636
ALA_264 -7.38582 0.41713 3.47617 -0.02155 0 0 3.0521 -3.12011 -0 -0 -1.92235 -0.3735 0 0 0 0 0 0.07876 0 0 0 -0.35626 0 1.8394 -0.33402 0.69662 -3.95344
VAL_265 -7.75604 1.03379 3.91524 -0.31089 0.24796 0.07161 3.00801 -2.99526 -0 -0 -2.90456 -0.05176 0 0 0 0 0 -0.05474 0.05686 0.02324 0 -0.31066 0 1.9342 -0.23203 0.40902 -3.91601
ALA_266 -4.34063 0.25401 4.35627 -0.02233 0 0 2.56531 -2.43886 -0.01112 -0.0728 -1.93429 -0.3631 0 0 0 0 0 -0.03738 0 0 0 -0.26889 0 1.8394 -0.15477 0.40545 -0.22374
ALA_267 -6.04598 0.37621 3.73673 -0.02062 0 0 2.83783 -2.78295 -0 -0 -2.51312 -0.33798 0 0 0 0 0 -0.00547 0 0 0 -0.11306 0 1.8394 -0.30755 0.25058 -3.08597
TYR_268 -12.4131 1.2244 5.7553 -0.54883 0.08249 0.25412 3.98912 -4.22406 -0 -0 -2.69812 -0.29855 0 0 0 -0.82793 0 -0.0396 0.00011 0 2.73399 0.05991 0.01897 1.2797 -0.13703 0.44046 -5.34863
LEU_269 -6.06975 0.29771 4.75212 -0.66196 0.20415 0.22901 2.57808 -2.72977 -0 -0 -2.31981 0.0825 0 0 0 0 0 0.23618 0.0262 0.9896 0 -0.26718 0 0.18072 -0.16301 0.65611 -1.97909
ARG_270 -6.67218 0.80734 6.58439 -0.995 0.25743 0.62697 3.5229 -3.26339 -0 -0 -2.79879 0.24293 0 0 0 0 0 0.02285 0.07747 3.34006 0 -0.07418 0 -1.2888 -0.31513 0.62063 0.69551
ALA_271 -7.02349 0.76737 3.56432 -0.02282 0 0 2.93549 -2.9151 -0 -0 -2.00746 -0.3874 0 0 0 0 0 0.18407 0 0 0 -0.38484 0 1.8394 -0.48156 0.46532 -3.46672
LEU_272 -9.32203 1.35434 5.06945 -0.52882 0.38162 0.13549 2.80094 -3.46787 -0 -0 -0.8769 0.23581 0 0 0 0 0 0.12651 0.04283 0.30435 0 -0.3177 0 0.18072 -0.4711 0.48721 -3.86514
SER_273 -3.38691 0.28704 3.88722 -0.02609 0 0.06123 1.78706 -1.89352 -0 -0 -0.71297 -0.57773 0 0 0 0 0 0.02135 0.00323 0.76571 0 0.32689 0.60002 -0.77834 -0.1114 0.42181 0.67461
LEU_274 -7.63359 1.1954 2.36608 -0.5149 0.1255 0.10838 1.70697 -2.22327 -0 -0 -0.88568 0.07088 0 0 0 0 0 0.14249 0.00201 3.368 0 -0.2631 0 0.18072 -0.07923 0.5697 -1.76363
SER_275 -4.53884 0.75535 5.12198 -0.03953 0.01169 0.07643 2.50309 -2.50294 -0 -0 -1.87689 -0.51158 0 0 0 0 0 -0.05707 0.00567 0.15485 0 0.07635 0.60407 -0.77834 0.54508 1.12761 0.67698
PRO_276 -3.49592 0.52466 2.55527 -0.07513 0 0.04577 1.20767 -1.19999 -0 -0 -0.20666 0.56655 0 0 -0.68652 0 0 -0.19794 0.03318 0.41001 0 -0.60182 0 -2.4119 0.56105 1.04266 -1.92905
ASN_277 -3.72043 0.48895 2.26915 -0.20217 0.02836 0.33154 1.15681 -1.46948 -0 -0 -0.73263 -0.68395 0 0 0 0 0 0.05388 0.02145 0 2.22824 -0.71788 0 -0.93687 -0.04329 0.73543 -1.19286
HIS_278 -7.08576 0.65535 5.34736 -0.58336 0.13018 0.50891 3.26634 -3.00161 -0 -0 -2.39615 -0.40436 0 0 0 0 0 -0.00411 0.13114 0 2.76579 -0.25687 0 -0.45461 0.46423 0.76431 -0.15323
ALA_279 -6.49703 0.75191 2.52304 -0.0239 0 0 2.31016 -2.49583 -0 -0 -2.32469 -0.37891 0 0 0 0 0 -0.07349 0 0 0 -0.41938 0 1.8394 0.15536 0.54536 -4.088
VAL_280 -5.63803 0.5833 3.45875 -0.32065 0.26071 0.0739 1.61685 -2.36946 -0 -0 -0.92304 -0.25109 0 0 0 0 0 -0.06248 9e-05 0.16776 0 -0.17552 0 1.9342 -0.33201 0.39578 -1.58096
VAL_281 -8.85675 1.26129 3.82554 -0.31616 0.25079 0.07137 3.1981 -3.12204 -0.00317 -0.01796 -1.85808 -0.23357 0 0 0 0 0 -0.03162 0.01413 0.1864 0 -0.33503 0 1.9342 -0.15636 0.51124 -3.67768
HIS_282 -11.0006 1.15974 7.35048 -0.32317 0.00019 0.3321 3.77073 -4.41199 -0.02405 -0.13827 -3.09828 -0.50083 0 0 -0.68652 -0.49201 0 0.06146 0.07378 0 3.0278 0.0316 0 -0.45461 -0.07004 0.66849 -4.72402
GLY_283 -4.98453 0.41309 4.4753 -4e-05 0 0 2.57988 -2.61596 -0 -0 -2.63539 -0.40275 0 0 0 0 0 -0.08685 0 0 0 0.22025 0 0.83697 0.52597 0.42807 -1.246
ASN_284 -6.54534 0.44893 5.57286 -0.17851 0.02669 0.26449 2.78506 -3.02504 -0 -0 -2.32043 -0.27617 0 0 0 0 0 0.04117 0.0438 0 1.42305 0.29849 0 -0.93687 0.55458 0.21321 -1.61003
LEU_285 -10.0797 1.08562 4.0824 -0.68756 0.18236 0.2453 3.1565 -3.23612 -0 -0 -2.82028 0.12654 0 0 0 0 0 0.03739 0.03655 0.83323 0 -0.21865 0 0.18072 -0.02847 0.46888 -6.63528
ALA_286 -8.02475 0.94408 3.66258 -0.02371 0 0 3.25691 -3.34577 -0.00317 -0.01796 -2.59472 -0.36818 0 0 0 0 0 -0.03131 0 0 0 -0.3375 0 1.8394 -0.33945 0.50426 -4.87931
CYS_287 -6.89362 0.54094 6.09844 -0.04936 0 0.01642 2.86743 -2.97146 -0 -0 -2.63823 -0.00552 0 0 0 0 0 0.11672 0.03342 0.28533 0 0.26613 0 3.6196 -0.14402 0.3764 1.51862
VAL_288 -8.90411 0.95078 4.05003 -0.31194 0.21541 0.07 2.957 -3.05023 -0 -0 -2.02034 -0.11538 0 0 0 0 0 -0.06743 0.00906 0.06659 0 -0.34365 0 1.9342 0.13292 0.41565 -4.01144
TYR_289 -12.4364 1.03193 5.44418 -0.53043 0.24596 0.22302 3.93133 -3.93033 -0 -0 -2.59222 -0.3157 0 0 0 0 0 0.00515 0.00824 0 3.4278 -0.21938 0.00086 1.2797 -0.08463 0.53951 -3.97146
TYR_290 -7.97016 0.8167 5.17934 -0.95798 0.05755 0.34162 2.31368 -3.08149 -0.0059 -0.04542 -2.30118 -0.28574 0 0 0 0 0 -0.00227 0.00771 0 1.78279 -0.39432 0.01653 1.2797 -0.02505 0.3919 -2.88199
GLU_291 -5.20818 0.44196 6.66049 -0.19961 0.0199 0.24834 3.24063 -2.8865 -0 -0 -5.04672 -0.54219 0 0 0 -1.04633 0 0.16355 0.15008 0 4.11693 -0.29926 0 -2.7348 -0.33135 0.45565 -2.79742
GLN_292 -7.41113 0.81471 5.21291 -0.28163 0.04002 0.21303 2.60648 -2.78379 -0 -0 -1.90445 -0.53513 0 0 0 0 0 -0.07018 0.08872 0 3.12348 -0.18194 0 -0.18838 -0.63305 0.60368 -1.28665
GLY_293 -2.48812 0.32796 2.86042 -6e-05 0 0 1.42614 -1.44709 -0.00347 -0.04101 -2.09336 -0.4037 0 0 0 0 0 -0.18127 0 0 0 -1.48159 0 0.83697 -0.77808 0.38008 -3.08619
LEU_294 -7.17376 0.61703 4.5215 -0.52057 0.23617 0.14899 2.70982 -2.63816 -0 -0 -2.3537 0.0114 0 0 0 0 0 0.13795 0.11313 0.5497 0 -0.06731 0 0.18072 -0.33502 0.48395 -3.37816
ILE_295 -7.01065 0.83206 3.41953 -0.51016 0.39959 0.10483 2.33511 -2.4337 -0 -0 -1.74128 -0.11163 0 0 0 0 0 -0.06533 0.0338 0.69647 0 -0.35786 0 0.73287 0.1242 0.60439 -2.94774
ASP_296 -3.65688 0.15578 4.73651 -0.11159 0.00631 0.33879 2.09514 -2.16933 -0.00347 -0.04101 -3.6208 -0.41342 0 0 0 -0.68154 0 -0.0696 0.00079 0 1.69025 0.07362 0 -2.3716 -0.22789 0.39478 -3.87518
LEU_297 -6.44224 0.55694 3.88597 -0.50737 0.2797 0.10406 2.22225 -2.37318 -8e-05 -0.00136 -2.34035 -0.02586 0 0 0 0 0 0.03326 0.123 3.04124 0 -0.23003 0 0.18072 -0.20754 0.38279 -1.31808
ALA_298 -7.72974 0.7271 4.07433 -0.02208 0 0 3.25785 -3.31648 -0 -0 -2.33658 -0.36244 0 0 0 0 0 -0.03469 0 0 0 -0.26926 0 1.8394 -0.25214 0.39804 -4.02669
ILE_299 -8.41065 0.74366 3.99955 -0.49575 0.26572 0.09952 2.66366 -2.87737 -0 -0 -2.34938 0.08066 0 0 0 0 0 -0.04501 0.13413 0.49353 0 -0.45126 0 0.73287 -0.18667 0.50189 -5.10091
ASP_300 -5.32251 0.24512 7.77791 -0.21277 0.00224 0.69434 3.40327 -3.41467 -0.00583 -0.02237 -5.32187 -0.0029 0 0 0 -1.33611 0 -0.04873 0.00713 0 3.51759 0.11765 0 -2.3716 -0.11305 0.4923 -1.91487
THR_301 -8.35903 0.85944 6.66061 -0.19813 0.08016 0.06876 3.6048 -3.73439 -0 -0 -3.45302 -0.03278 0 0 0 0 0 0.11344 0.14425 0.14556 0 -0.00521 2.25522 -1.0874 -0.11221 0.54266 -2.50727
TYR_302 -13.544 1.86982 5.18702 -0.52788 0.03166 0.22269 3.77529 -4.39569 -0.0063 -0.04419 -2.39995 -0.31871 0 0 0 0 0 -0.02572 0.00061 0 2.70912 0.09831 0.00127 1.2797 -0.0693 1.00493 -5.15131
ARG_303 -7.15294 0.43704 9.36519 -0.9711 0.14782 0.60016 4.25312 -4.03473 -0 -0 -5.53286 0.11786 0 0 0 -1.62955 0 0.12058 0.01595 2.24693 0 -0.15596 0 -1.2888 -0.03627 0.97317 -2.5244
ARG_304 -8.43845 0.7305 9.6393 -0.83045 0.2415 0.57039 3.42781 -4.34973 -0.03598 -0.20112 -4.07485 0.40049 0 0 0 -0.78244 0 -0.02667 0.26578 1.46717 0 -0.04545 0 -1.2888 -0.04071 0.75129 -2.62042
ALA_305 -7.1578 0.57372 3.64022 -0.02216 0 0 2.78195 -3.02582 -0 -0 -1.64276 -0.35982 0 0 0 0 0 -0.05826 0 0 0 -0.33632 0 1.8394 -0.3549 0.58077 -3.54178
ILE_306 -7.81234 0.81353 4.5561 -0.52314 0.41917 0.10345 2.17607 -2.91902 -0 -0 -1.42364 0.04606 0 0 0 0 0 -0.03903 0.15444 0.56744 0 -0.50306 0 0.73287 -0.20018 0.4146 -3.43669
GLU_307 -4.27234 0.12627 5.49136 -0.2097 0.02249 0.29122 1.89058 -2.32605 -0.0063 -0.04419 -2.07204 -0.61757 0 0 0 -0.58388 0 -0.02951 0.00025 0 3.13936 -0.26736 0 -2.7348 -0.24618 0.29631 -2.15209
LEU_308 -6.53685 0.77073 2.81453 -0.50095 0.23499 0.11623 1.42974 -2.05637 -0 -0 -1.30356 0.25458 0 0 0 0 0 0.25319 0.01719 0.38561 0 -0.27132 0 0.18072 -0.41815 0.27752 -4.35218
GLN_309 -5.73165 1.071 4.95047 -0.26837 0.02885 0.21981 2.41868 -2.58597 -0.00602 -0.03912 -1.00047 -0.72708 0 0 0 0 0 -0.0181 0.13731 0 3.17673 0.04233 0 -0.18838 0.17307 0.93755 2.59062
PRO_310 -2.89188 0.4469 2.00956 -0.07564 0 0.04643 0.53725 -0.89038 -0 -0 -0.0257 0.58865 0 0 0 0 0 -0.19638 0.02193 0.38984 0 -0.67233 0 -2.4119 0.25889 0.8615 -2.00327
HIS_D_311 -2.55579 0.53992 1.89836 -0.4323 0.02184 0.57185 0.41744 -0.9296 -0 -0 -0.13397 -0.30187 0 0 0 0 0 0.6873 0.05937 0 1.55375 -0.67316 0 -0.45461 0.29008 0.40669 0.96532
PHE_312 -8.02726 1.17511 2.98062 -0.85884 0.22197 0.38325 2.99358 -2.44324 -0 -0 -2.39194 0.1156 0 0 0 0 0 0.18184 0.13911 0 3.74749 -0.4701 0 1.0402 0.46836 1.20698 0.46274
PRO_313 -3.90979 0.60981 3.03933 -0.09235 0.00086 0.05757 1.48476 -1.41151 -0 -0 -1.84687 0.71994 0 0 0 0 0 -0.13806 0.00849 0.53167 0 -0.3362 0 -2.4119 -0.11934 1.16209 -2.6515
ASP_314 -4.26911 0.39789 4.36688 -0.11058 0.00457 0.33387 2.01433 -2.13424 -0 -0 -1.37161 -0.28441 0 0 0 0 0 -0.03436 0.04864 0 1.85337 0.03741 0 -2.3716 -0.34042 0.52698 -1.33239
ALA_315 -6.24831 0.49249 2.98233 -0.0222 0 0 2.61923 -2.48137 -0 -0 -1.77058 -0.39458 0 0 0 0 0 -0.02665 0 0 0 -0.02907 0 1.8394 -0.16491 0.44209 -2.76213
TYR_316 -5.49729 0.39692 4.19321 -1.03961 0.1038 0.41213 2.07775 -2.41257 -0 -0 -1.36805 -0.27891 0 0 0 0 0 -0.00351 4e-05 0 1.74378 -0.37683 0.00031 1.2797 -0.0172 0.27905 -0.50728
CYS_317 -4.92945 0.26541 4.77741 -0.04766 0 0.01598 2.29447 -2.49029 -0 -0 -2.63985 0.01611 0 0 0 0 0 -0.03291 0.02321 0.28387 0 0.26848 0 3.6196 0.22077 0.29097 1.93613
ASN_318 -6.11242 0.47471 5.4711 -0.18688 0.04591 0.27322 2.62524 -2.92754 -0.00302 -0.061 -2.38161 -0.31767 0 0 0 0 0 0.29037 0.00038 0 1.59992 0.23492 0 -0.93687 0.18369 0.46249 -1.26507
LEU_319 -9.6489 1.53515 4.51393 -0.73179 0.40323 0.32511 3.14441 -3.37055 -0.00757 -0.04995 -2.41885 0.1177 0 0 0 0 0 -0.03461 0.1458 0.89425 0 -0.24037 0 0.18072 -0.05965 0.75742 -4.54451
ALA_320 -4.71173 0.34595 4.61763 -0.02058 0 0 2.4594 -2.55829 -0 -0 -2.2838 -0.38179 0 0 0 0 0 0.03799 0 0 0 -0.30274 0 1.8394 -0.2543 0.6333 -0.57955
ASN_321 -4.6629 0.29237 5.43011 -0.18636 0.074 0.282 2.39473 -2.66252 -0.03525 -0.24739 -2.16318 -0.28712 0 0 0 0 0 0.10968 0.00056 0 1.45925 0.35811 0 -0.93687 -0.09336 0.41692 -0.45722
ALA_322 -6.26352 0.43483 3.25367 -0.02167 0 0 2.76988 -2.66243 -0 -0 -2.18148 -0.36097 0 0 0 0 0 0.00234 0 0 0 -0.24682 0 1.8394 -0.15484 0.33051 -3.26111
LEU_323 -9.00444 0.66023 5.95216 -0.47074 0.16137 0.10247 3.32711 -3.54605 -0.00873 -0.08733 -4.15912 0.21366 0 0 0 0 0 -0.00573 0.05735 0.47791 0 -0.24845 0 0.18072 -0.33715 0.30964 -6.42511
LYS_324 -4.06097 0.23453 4.86255 -0.296 0.02312 0.12896 1.84697 -2.24378 -0.0339 -0.1909 -0.93907 -0.00476 0 0 0 0 0 -0.03352 0.02947 1.72666 0 -0.01024 0 -1.5107 -0.3328 0.35552 -0.44887
GLU_325 -3.72425 0.20098 3.52325 -0.5918 0.10027 1.07264 1.40623 -1.65708 -0 -0 -0.69156 -0.68331 0 0 0 0 0 0.10658 0.0547 0 3.46865 -0.26431 0 -2.7348 -0.48507 0.24917 -0.6497
LYS_326 -4.72803 0.23439 5.03649 -0.51521 0.12304 0.37753 2.51537 -2.1568 -0 -0 -3.47782 0.00217 0 0 0 -0.68154 0 -0.01079 0.06282 2.86926 0 -0.11053 0 -1.5107 -0.35136 0.24324 -2.07847
GLY_327 -1.7689 0.06583 2.39683 -7e-05 0 0 1.04667 -1.1658 -0 -0 -0.90472 -0.34281 0 0 0 0 0 -0.1234 0 0 0 -1.53875 0 0.83697 0.26661 0.22247 -1.00907
SER_328 -3.70005 0.29725 3.14277 -0.02011 0 0.01802 1.11877 -1.50984 -0.00873 -0.08733 -0.85199 0.19855 0 0 0 0 0 -0.01823 0.00639 0.82604 0 -0.25308 0.61593 -0.77834 0.46104 0.20275 -0.34018
VAL:CtermProteinFull_329 -1.49647 0.13879 1.06798 -0.35105 0.3149 0.14912 8e-05 -0.62829 -0 -0 -0.37398 -1.4089 0 0 0 0 0 0 0.00025 0.28401 0 0 0 1.9342 0.09865 0.2201 -0.0506
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146561 MODEL 3 2021-11-13_00000145_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 466.653 tmscore: 0.89040 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1      -7.244 -29.653  37.385  1.00 14.040          N  
ATOM      2  CA  SER A   1      -8.495 -30.050  38.016  1.00 13.740          C  
ATOM      3  C   SER A   1      -9.097 -31.282  37.350  1.00 12.940          C  
ATOM      4  O   SER A   1     -10.034 -31.176  36.556  1.00 12.300          O  
ATOM      5  CB  SER A   1      -9.473 -28.902  37.958  1.00 19.360          C  
ATOM      6  OG  SER A   1      -8.981 -27.811  38.667  1.00 19.360          O  
ATOM      7 1H   SER A   1      -7.090 -28.672  37.575  1.00 16.850          H  
ATOM      8 2H   SER A   1      -6.480 -30.192  37.764  1.00 16.850          H  
ATOM      9 3H   SER A   1      -7.301 -29.797  36.388  1.00 16.850          H  
ATOM     10  HA  SER A   1      -8.294 -30.289  39.061  1.00 16.490          H  
ATOM     11 1HB  SER A   1      -9.655 -28.620  36.920  1.00 23.230          H  
ATOM     12 2HB  SER A   1     -10.423 -29.215  38.388  1.00 23.230          H  
ATOM     13  HG  SER A   1      -9.657 -27.125  38.604  1.00 23.230          H  
ATOM     14  N   SER A   2      -8.562 -32.460  37.672  1.00 13.110          N  
ATOM     15  CA  SER A   2      -9.027 -33.724  37.089  1.00 12.600          C  
ATOM     16  C   SER A   2     -10.473 -34.064  37.447  1.00 11.850          C  
ATOM     17  O   SER A   2     -11.131 -34.842  36.756  1.00 11.600          O  
ATOM     18  CB  SER A   2      -8.129 -34.848  37.556  1.00 17.840          C  
ATOM     19  OG  SER A   2      -8.256 -35.034  38.940  1.00 17.840          O  
ATOM     20  H   SER A   2      -7.806 -32.510  38.342  1.00 15.730          H  
ATOM     21  HA  SER A   2      -8.957 -33.645  36.003  1.00 15.120          H  
ATOM     22 1HB  SER A   2      -8.397 -35.767  37.037  1.00 21.410          H  
ATOM     23 2HB  SER A   2      -7.094 -34.620  37.307  1.00 21.410          H  
ATOM     24  HG  SER A   2      -7.691 -35.783  39.159  1.00 21.410          H  
ATOM     25  N   GLY A   3     -10.967 -33.468  38.527  1.00 11.660          N  
ATOM     26  CA  GLY A   3     -12.326 -33.677  38.998  1.00 10.990          C  
ATOM     27  C   GLY A   3     -13.311 -32.631  38.472  1.00  9.950          C  
ATOM     28  O   GLY A   3     -14.458 -32.587  38.918  1.00  9.740          O  
ATOM     29  H   GLY A   3     -10.356 -32.857  39.043  1.00 13.990          H  
ATOM     30 1HA  GLY A   3     -12.658 -34.670  38.695  1.00 13.190          H  
ATOM     31 2HA  GLY A   3     -12.330 -33.665  40.087  1.00 13.190          H  
ATOM     32  N   LEU A   4     -12.866 -31.747  37.580  1.00  9.430          N  
ATOM     33  CA  LEU A   4     -13.738 -30.694  37.079  1.00  8.500          C  
ATOM     34  C   LEU A   4     -14.908 -31.238  36.275  1.00  7.510          C  
ATOM     35  O   LEU A   4     -14.721 -32.041  35.359  1.00  7.550          O  
ATOM     36  CB  LEU A   4     -12.943 -29.719  36.196  1.00 12.270          C  
ATOM     37  CG  LEU A   4     -13.697 -28.463  35.658  1.00 12.270          C  
ATOM     38  CD1 LEU A   4     -14.067 -27.556  36.815  1.00 12.270          C  
ATOM     39  CD2 LEU A   4     -12.797 -27.716  34.670  1.00 12.270          C  
ATOM     40  H   LEU A   4     -11.908 -31.803  37.225  1.00 11.320          H  
ATOM     41  HA  LEU A   4     -14.136 -30.165  37.940  1.00 10.200          H  
ATOM     42 1HB  LEU A   4     -12.099 -29.373  36.759  1.00 14.730          H  
ATOM     43 2HB  LEU A   4     -12.562 -30.276  35.337  1.00 14.730          H  
ATOM     44  HG  LEU A   4     -14.615 -28.767  35.148  1.00 14.730          H  
ATOM     45 1HD1 LEU A   4     -14.578 -26.705  36.431  1.00 14.730          H  
ATOM     46 2HD1 LEU A   4     -14.719 -28.061  37.512  1.00 14.730          H  
ATOM     47 3HD1 LEU A   4     -13.164 -27.236  37.331  1.00 14.730          H  
ATOM     48 1HD2 LEU A   4     -13.320 -26.837  34.291  1.00 14.730          H  
ATOM     49 2HD2 LEU A   4     -11.881 -27.402  35.172  1.00 14.730          H  
ATOM     50 3HD2 LEU A   4     -12.546 -28.376  33.839  1.00 14.730          H  
ATOM     51  N   VAL A   5     -16.110 -30.759  36.585  1.00  6.800          N  
ATOM     52  CA  VAL A   5     -17.296 -31.175  35.864  1.00  5.940          C  
ATOM     53  C   VAL A   5     -17.892 -30.019  35.041  1.00  4.770          C  
ATOM     54  O   VAL A   5     -18.309 -29.011  35.609  1.00  4.450          O  
ATOM     55  CB  VAL A   5     -18.347 -31.697  36.859  1.00  8.660          C  
ATOM     56  CG1 VAL A   5     -19.608 -32.085  36.131  1.00  8.660          C  
ATOM     57  CG2 VAL A   5     -17.776 -32.892  37.598  1.00  8.660          C  
ATOM     58  H   VAL A   5     -16.201 -30.121  37.366  1.00  8.160          H  
ATOM     59  HA  VAL A   5     -17.007 -32.009  35.241  1.00  7.130          H  
ATOM     60  HB  VAL A   5     -18.599 -30.908  37.568  1.00 10.390          H  
ATOM     61 1HG1 VAL A   5     -20.347 -32.443  36.847  1.00 10.390          H  
ATOM     62 2HG1 VAL A   5     -19.993 -31.222  35.628  1.00 10.390          H  
ATOM     63 3HG1 VAL A   5     -19.397 -32.870  35.409  1.00 10.390          H  
ATOM     64 1HG2 VAL A   5     -18.509 -33.266  38.308  1.00 10.390          H  
ATOM     65 2HG2 VAL A   5     -17.528 -33.675  36.883  1.00 10.390          H  
ATOM     66 3HG2 VAL A   5     -16.876 -32.600  38.134  1.00 10.390          H  
ATOM     67  N   PRO A   6     -18.033 -30.154  33.706  1.00  4.420          N  
ATOM     68  CA  PRO A   6     -18.549 -29.140  32.790  1.00  3.610          C  
ATOM     69  C   PRO A   6     -20.077 -29.044  32.823  1.00  2.710          C  
ATOM     70  O   PRO A   6     -20.755 -29.373  31.842  1.00  2.920          O  
ATOM     71  CB  PRO A   6     -18.034 -29.640  31.437  1.00  5.420          C  
ATOM     72  CG  PRO A   6     -18.016 -31.145  31.576  1.00  5.420          C  
ATOM     73  CD  PRO A   6     -17.619 -31.407  33.027  1.00  5.420          C  
ATOM     74  HA  PRO A   6     -18.100 -28.169  33.046  1.00  4.330          H  
ATOM     75 1HB  PRO A   6     -18.696 -29.293  30.630  1.00  6.500          H  
ATOM     76 2HB  PRO A   6     -17.039 -29.218  31.234  1.00  6.500          H  
ATOM     77 1HG  PRO A   6     -19.000 -31.555  31.329  1.00  6.500          H  
ATOM     78 2HG  PRO A   6     -17.303 -31.582  30.858  1.00  6.500          H  
ATOM     79 1HD  PRO A   6     -18.191 -32.269  33.395  1.00  6.500          H  
ATOM     80 2HD  PRO A   6     -16.523 -31.555  33.103  1.00  6.500          H  
ATOM     81  N   ARG A   7     -20.592 -28.600  33.963  1.00  2.170          N  
ATOM     82  CA  ARG A   7     -22.027 -28.479  34.233  1.00  1.840          C  
ATOM     83  C   ARG A   7     -22.384 -27.171  34.956  1.00  1.640          C  
ATOM     84  O   ARG A   7     -21.505 -26.388  35.340  1.00  1.600          O  
ATOM     85  CB  ARG A   7     -22.544 -29.675  35.033  1.00  2.710          C  
ATOM     86  CG  ARG A   7     -22.459 -31.050  34.329  1.00  2.710          C  
ATOM     87  CD  ARG A   7     -23.424 -31.181  33.209  1.00  2.710          C  
ATOM     88  NE  ARG A   7     -23.416 -32.520  32.649  1.00  2.710          N  
ATOM     89  CZ  ARG A   7     -22.604 -32.954  31.658  1.00  2.710          C  
ATOM     90  NH1 ARG A   7     -21.707 -32.158  31.105  1.00  2.710          N  
ATOM     91  NH2 ARG A   7     -22.714 -34.207  31.235  1.00  2.710          N  
ATOM     92  H   ARG A   7     -19.921 -28.372  34.704  1.00  2.600          H  
ATOM     93  HA  ARG A   7     -22.546 -28.466  33.277  1.00  2.210          H  
ATOM     94 1HB  ARG A   7     -21.978 -29.748  35.962  1.00  3.250          H  
ATOM     95 2HB  ARG A   7     -23.583 -29.519  35.302  1.00  3.250          H  
ATOM     96 1HG  ARG A   7     -21.472 -31.199  33.912  1.00  3.250          H  
ATOM     97 2HG  ARG A   7     -22.666 -31.839  35.049  1.00  3.250          H  
ATOM     98 1HD  ARG A   7     -24.429 -30.977  33.577  1.00  3.250          H  
ATOM     99 2HD  ARG A   7     -23.186 -30.480  32.417  1.00  3.250          H  
ATOM    100  HE  ARG A   7     -24.082 -33.181  33.027  1.00  3.250          H  
ATOM    101 1HH1 ARG A   7     -21.584 -31.175  31.413  1.00  3.250          H  
ATOM    102 2HH1 ARG A   7     -21.117 -32.505  30.366  1.00  3.250          H  
ATOM    103 1HH2 ARG A   7     -23.398 -34.823  31.654  1.00  3.250          H  
ATOM    104 2HH2 ARG A   7     -22.118 -34.549  30.496  1.00  3.250          H  
ATOM    105  N   GLY A   8     -23.689 -26.942  35.143  1.00  1.660          N  
ATOM    106  CA  GLY A   8     -24.204 -25.726  35.774  1.00  1.680          C  
ATOM    107  C   GLY A   8     -23.576 -25.391  37.130  1.00  1.620          C  
ATOM    108  O   GLY A   8     -23.492 -24.211  37.471  1.00  1.600          O  
ATOM    109  H   GLY A   8     -24.361 -27.619  34.809  1.00  1.990          H  
ATOM    110 1HA  GLY A   8     -24.054 -24.887  35.093  1.00  2.020          H  
ATOM    111 2HA  GLY A   8     -25.282 -25.826  35.897  1.00  2.020          H  
ATOM    112  N   SER A   9     -23.153 -26.396  37.913  1.00  1.660          N  
ATOM    113  CA  SER A   9     -22.522 -26.132  39.203  1.00  1.740          C  
ATOM    114  C   SER A   9     -21.170 -25.419  39.050  1.00  1.610          C  
ATOM    115  O   SER A   9     -20.691 -24.757  39.987  1.00  1.660          O  
ATOM    116  CB  SER A   9     -22.353 -27.433  39.967  1.00  2.400          C  
ATOM    117  OG  SER A   9     -21.456 -28.301  39.320  1.00  2.400          O  
ATOM    118  H   SER A   9     -23.269 -27.360  37.633  1.00  1.990          H  
ATOM    119  HA  SER A   9     -23.186 -25.488  39.778  1.00  2.090          H  
ATOM    120 1HB  SER A   9     -21.990 -27.215  40.971  1.00  2.880          H  
ATOM    121 2HB  SER A   9     -23.321 -27.918  40.069  1.00  2.880          H  
ATOM    122  HG  SER A   9     -21.383 -29.077  39.884  1.00  2.880          H  
ATOM    123  N   HIS A  10     -20.561 -25.532  37.862  1.00  1.520          N  
ATOM    124  CA  HIS A  10     -19.296 -24.888  37.572  1.00  1.490          C  
ATOM    125  C   HIS A  10     -19.620 -23.426  37.400  1.00  1.400          C  
ATOM    126  O   HIS A  10     -18.962 -22.556  37.970  1.00  1.380          O  
ATOM    127  CB  HIS A  10     -18.617 -25.443  36.308  1.00  2.100          C  
ATOM    128  CG  HIS A  10     -17.222 -24.915  36.111  1.00  2.100          C  
ATOM    129  ND1 HIS A  10     -16.556 -24.956  34.897  1.00  2.100          N  
ATOM    130  CD2 HIS A  10     -16.372 -24.358  36.992  1.00  2.100          C  
ATOM    131  CE1 HIS A  10     -15.347 -24.434  35.052  1.00  2.100          C  
ATOM    132  NE2 HIS A  10     -15.211 -24.080  36.331  1.00  2.100          N  
ATOM    133  H   HIS A  10     -21.005 -26.069  37.117  1.00  1.820          H  
ATOM    134  HA  HIS A  10     -18.615 -25.001  38.412  1.00  1.790          H  
ATOM    135 1HB  HIS A  10     -18.576 -26.530  36.364  1.00  2.520          H  
ATOM    136 2HB  HIS A  10     -19.208 -25.182  35.431  1.00  2.520          H  
ATOM    137  HD1 HIS A  10     -16.962 -25.169  34.008  1.00  2.520          H  
ATOM    138  HD2 HIS A  10     -16.460 -24.132  38.053  1.00  2.520          H  
ATOM    139  HE1 HIS A  10     -14.653 -24.367  34.213  1.00  2.520          H  
ATOM    140  N   MET A  11     -20.646 -23.167  36.590  1.00  1.380          N  
ATOM    141  CA  MET A  11     -21.081 -21.801  36.308  1.00  1.350          C  
ATOM    142  C   MET A  11     -21.522 -21.111  37.608  1.00  1.340          C  
ATOM    143  O   MET A  11     -21.274 -19.913  37.820  1.00  1.300          O  
ATOM    144  CB  MET A  11     -22.207 -21.822  35.281  1.00  1.900          C  
ATOM    145  CG  MET A  11     -21.751 -22.272  33.887  1.00  1.900          C  
ATOM    146  SD  MET A  11     -23.121 -22.501  32.708  1.00  1.900          S  
ATOM    147  CE  MET A  11     -23.651 -20.828  32.317  1.00  1.900          C  
ATOM    148  H   MET A  11     -21.107 -23.977  36.157  1.00  1.660          H  
ATOM    149  HA  MET A  11     -20.247 -21.245  35.902  1.00  1.620          H  
ATOM    150 1HB  MET A  11     -22.994 -22.492  35.619  1.00  2.280          H  
ATOM    151 2HB  MET A  11     -22.633 -20.826  35.204  1.00  2.280          H  
ATOM    152 1HG  MET A  11     -21.058 -21.537  33.482  1.00  2.280          H  
ATOM    153 2HG  MET A  11     -21.219 -23.220  33.980  1.00  2.280          H  
ATOM    154 1HE  MET A  11     -24.481 -20.870  31.608  1.00  2.280          H  
ATOM    155 2HE  MET A  11     -23.979 -20.320  33.222  1.00  2.280          H  
ATOM    156 3HE  MET A  11     -22.828 -20.282  31.864  1.00  2.280          H  
ATOM    157  N   ALA A  12     -22.207 -21.866  38.478  1.00  1.420          N  
ATOM    158  CA  ALA A  12     -22.637 -21.337  39.764  1.00  1.510          C  
ATOM    159  C   ALA A  12     -21.434 -20.945  40.623  1.00  1.480          C  
ATOM    160  O   ALA A  12     -21.440 -19.883  41.261  1.00  1.490          O  
ATOM    161  CB  ALA A  12     -23.472 -22.364  40.496  1.00  2.080          C  
ATOM    162  H   ALA A  12     -22.447 -22.827  38.219  1.00  1.700          H  
ATOM    163  HA  ALA A  12     -23.235 -20.446  39.582  1.00  1.810          H  
ATOM    164 1HB  ALA A  12     -23.808 -21.951  41.445  1.00  2.490          H  
ATOM    165 2HB  ALA A  12     -24.334 -22.631  39.884  1.00  2.490          H  
ATOM    166 3HB  ALA A  12     -22.869 -23.247  40.679  1.00  2.490          H  
ATOM    167  N   SER A  13     -20.384 -21.781  40.604  1.00  1.480          N  
ATOM    168  CA  SER A  13     -19.162 -21.518  41.354  1.00  1.530          C  
ATOM    169  C   SER A  13     -18.475 -20.252  40.841  1.00  1.410          C  
ATOM    170  O   SER A  13     -17.994 -19.433  41.638  1.00  1.450          O  
ATOM    171  CB  SER A  13     -18.221 -22.708  41.244  1.00  2.120          C  
ATOM    172  OG  SER A  13     -18.771 -23.852  41.858  1.00  2.120          O  
ATOM    173  H   SER A  13     -20.466 -22.678  40.120  1.00  1.780          H  
ATOM    174  HA  SER A  13     -19.425 -21.374  42.401  1.00  1.840          H  
ATOM    175 1HB  SER A  13     -18.006 -22.919  40.205  1.00  2.550          H  
ATOM    176 2HB  SER A  13     -17.277 -22.457  41.723  1.00  2.550          H  
ATOM    177  HG  SER A  13     -19.458 -24.195  41.239  1.00  2.550          H  
ATOM    178  N   MET A  14     -18.462 -20.077  39.508  1.00  1.300          N  
ATOM    179  CA  MET A  14     -17.863 -18.902  38.876  1.00  1.230          C  
ATOM    180  C   MET A  14     -18.534 -17.650  39.392  1.00  1.200          C  
ATOM    181  O   MET A  14     -17.856 -16.684  39.776  1.00  1.220          O  
ATOM    182  CB  MET A  14     -18.089 -18.939  37.369  1.00  1.750          C  
ATOM    183  CG  MET A  14     -17.384 -19.981  36.646  1.00  1.750          C  
ATOM    184  SD  MET A  14     -17.853 -20.017  34.944  1.00  1.750          S  
ATOM    185  CE  MET A  14     -17.423 -21.615  34.372  1.00  1.750          C  
ATOM    186  H   MET A  14     -18.842 -20.833  38.929  1.00  1.560          H  
ATOM    187  HA  MET A  14     -16.802 -18.861  39.114  1.00  1.480          H  
ATOM    188 1HB  MET A  14     -19.136 -19.042  37.154  1.00  2.100          H  
ATOM    189 2HB  MET A  14     -17.769 -18.000  36.936  1.00  2.100          H  
ATOM    190 1HG  MET A  14     -16.384 -19.699  36.697  1.00  2.100          H  
ATOM    191 2HG  MET A  14     -17.493 -20.952  37.082  1.00  2.100          H  
ATOM    192 1HE  MET A  14     -17.700 -21.708  33.329  1.00  2.100          H  
ATOM    193 2HE  MET A  14     -16.366 -21.772  34.472  1.00  2.100          H  
ATOM    194 3HE  MET A  14     -17.957 -22.357  34.957  1.00  2.100          H  
ATOM    195  N   THR A  15     -19.871 -17.689  39.406  1.00  1.210          N  
ATOM    196  CA  THR A  15     -20.679 -16.572  39.843  1.00  1.250          C  
ATOM    197  C   THR A  15     -20.369 -16.255  41.292  1.00  1.310          C  
ATOM    198  O   THR A  15     -20.089 -15.104  41.629  1.00  1.320          O  
ATOM    199  CB  THR A  15     -22.185 -16.879  39.671  1.00  1.730          C  
ATOM    200  OG1 THR A  15     -22.474 -17.110  38.279  1.00  1.730          O  
ATOM    201  CG2 THR A  15     -23.006 -15.700  40.164  1.00  1.730          C  
ATOM    202  H   THR A  15     -20.341 -18.524  39.044  1.00  1.450          H  
ATOM    203  HA  THR A  15     -20.431 -15.703  39.237  1.00  1.500          H  
ATOM    204  HB  THR A  15     -22.448 -17.766  40.239  1.00  2.080          H  
ATOM    205  HG1 THR A  15     -22.113 -17.980  38.019  1.00  2.080          H  
ATOM    206 1HG2 THR A  15     -24.063 -15.919  40.037  1.00  2.080          H  
ATOM    207 2HG2 THR A  15     -22.800 -15.537  41.207  1.00  2.080          H  
ATOM    208 3HG2 THR A  15     -22.748 -14.808  39.597  1.00  2.080          H  
ATOM    209  N   GLY A  16     -20.334 -17.277  42.155  1.00  1.390          N  
ATOM    210  CA  GLY A  16     -20.054 -17.033  43.563  1.00  1.500          C  
ATOM    211  C   GLY A  16     -18.732 -16.289  43.720  1.00  1.470          C  
ATOM    212  O   GLY A  16     -18.641 -15.337  44.502  1.00  1.510          O  
ATOM    213  H   GLY A  16     -20.569 -18.222  41.835  1.00  1.670          H  
ATOM    214 1HA  GLY A  16     -20.866 -16.452  44.001  1.00  1.800          H  
ATOM    215 2HA  GLY A  16     -20.009 -17.987  44.089  1.00  1.800          H  
ATOM    216  N   GLY A  17     -17.723 -16.689  42.937  1.00  1.410          N  
ATOM    217  CA  GLY A  17     -16.424 -16.037  42.947  1.00  1.410          C  
ATOM    218  C   GLY A  17     -16.571 -14.543  42.657  1.00  1.360          C  
ATOM    219  O   GLY A  17     -16.166 -13.702  43.474  1.00  1.420          O  
ATOM    220  H   GLY A  17     -17.862 -17.526  42.356  1.00  1.690          H  
ATOM    221 1HA  GLY A  17     -15.941 -16.189  43.905  1.00  1.690          H  
ATOM    222 2HA  GLY A  17     -15.792 -16.498  42.186  1.00  1.690          H  
ATOM    223  N   GLN A  18     -17.199 -14.217  41.523  1.00  1.280          N  
ATOM    224  CA  GLN A  18     -17.399 -12.829  41.091  1.00  1.270          C  
ATOM    225  C   GLN A  18     -18.222 -11.997  42.073  1.00  1.320          C  
ATOM    226  O   GLN A  18     -17.930 -10.814  42.270  1.00  1.340          O  
ATOM    227  CB  GLN A  18     -18.057 -12.837  39.711  1.00  1.780          C  
ATOM    228  CG  GLN A  18     -18.399 -11.492  39.041  1.00  1.780          C  
ATOM    229  CD  GLN A  18     -17.244 -10.536  38.688  1.00  1.780          C  
ATOM    230  OE1 GLN A  18     -16.110 -10.874  38.293  1.00  1.780          O  
ATOM    231  NE2 GLN A  18     -17.603  -9.248  38.777  1.00  1.780          N  
ATOM    232  H   GLN A  18     -17.530 -14.995  40.937  1.00  1.540          H  
ATOM    233  HA  GLN A  18     -16.416 -12.365  41.000  1.00  1.520          H  
ATOM    234 1HB  GLN A  18     -17.401 -13.334  39.054  1.00  2.140          H  
ATOM    235 2HB  GLN A  18     -18.971 -13.431  39.758  1.00  2.140          H  
ATOM    236 1HG  GLN A  18     -18.912 -11.729  38.109  1.00  2.140          H  
ATOM    237 2HG  GLN A  18     -19.079 -10.953  39.699  1.00  2.140          H  
ATOM    238 1HE2 GLN A  18     -16.969  -8.489  38.498  1.00  2.140          H  
ATOM    239 2HE2 GLN A  18     -18.525  -9.013  39.084  1.00  2.140          H  
ATOM    240  N   GLN A  19     -19.231 -12.605  42.701  1.00  1.360          N  
ATOM    241  CA  GLN A  19     -20.055 -11.903  43.683  1.00  1.450          C  
ATOM    242  C   GLN A  19     -19.240 -11.540  44.929  1.00  1.520          C  
ATOM    243  O   GLN A  19     -19.358 -10.429  45.451  1.00  1.580          O  
ATOM    244  CB  GLN A  19     -21.256 -12.763  44.076  1.00  1.990          C  
ATOM    245  CG  GLN A  19     -22.302 -12.926  42.980  1.00  1.990          C  
ATOM    246  CD  GLN A  19     -23.366 -13.927  43.360  1.00  1.990          C  
ATOM    247  OE1 GLN A  19     -23.092 -14.905  44.064  1.00  1.990          O  
ATOM    248  NE2 GLN A  19     -24.587 -13.699  42.896  1.00  1.990          N  
ATOM    249  H   GLN A  19     -19.447 -13.576  42.449  1.00  1.630          H  
ATOM    250  HA  GLN A  19     -20.415 -10.981  43.233  1.00  1.740          H  
ATOM    251 1HB  GLN A  19     -20.901 -13.760  44.345  1.00  2.390          H  
ATOM    252 2HB  GLN A  19     -21.739 -12.339  44.953  1.00  2.390          H  
ATOM    253 1HG  GLN A  19     -22.782 -11.965  42.809  1.00  2.390          H  
ATOM    254 2HG  GLN A  19     -21.813 -13.265  42.069  1.00  2.390          H  
ATOM    255 1HE2 GLN A  19     -25.334 -14.331  43.114  1.00  2.390          H  
ATOM    256 2HE2 GLN A  19     -24.766 -12.898  42.325  1.00  2.390          H  
ATOM    257  N   MET A  20     -18.397 -12.480  45.385  1.00  1.530          N  
ATOM    258  CA  MET A  20     -17.502 -12.269  46.526  1.00  1.610          C  
ATOM    259  C   MET A  20     -16.401 -11.263  46.196  1.00  1.560          C  
ATOM    260  O   MET A  20     -15.960 -10.503  47.062  1.00  1.630          O  
ATOM    261  CB  MET A  20     -16.866 -13.586  46.957  1.00  2.220          C  
ATOM    262  CG  MET A  20     -17.807 -14.568  47.632  1.00  2.220          C  
ATOM    263  SD  MET A  20     -16.949 -16.019  48.300  1.00  2.220          S  
ATOM    264  CE  MET A  20     -16.571 -16.935  46.802  1.00  2.220          C  
ATOM    265  H   MET A  20     -18.421 -13.401  44.933  1.00  1.840          H  
ATOM    266  HA  MET A  20     -18.086 -11.866  47.351  1.00  1.930          H  
ATOM    267 1HB  MET A  20     -16.458 -14.071  46.074  1.00  2.670          H  
ATOM    268 2HB  MET A  20     -16.037 -13.385  47.634  1.00  2.670          H  
ATOM    269 1HG  MET A  20     -18.316 -14.063  48.450  1.00  2.670          H  
ATOM    270 2HG  MET A  20     -18.561 -14.902  46.926  1.00  2.670          H  
ATOM    271 1HE  MET A  20     -16.057 -17.858  47.059  1.00  2.670          H  
ATOM    272 2HE  MET A  20     -17.496 -17.169  46.275  1.00  2.670          H  
ATOM    273 3HE  MET A  20     -15.936 -16.338  46.168  1.00  2.670          H  
ATOM    274  N   GLY A  21     -15.963 -11.262  44.932  1.00  1.450          N  
ATOM    275  CA  GLY A  21     -14.910 -10.379  44.464  1.00  1.410          C  
ATOM    276  C   GLY A  21     -13.684 -11.118  43.919  1.00  1.370          C  
ATOM    277  O   GLY A  21     -12.678 -10.490  43.565  1.00  1.370          O  
ATOM    278  H   GLY A  21     -16.347 -11.952  44.285  1.00  1.740          H  
ATOM    279 1HA  GLY A  21     -15.322  -9.741  43.681  1.00  1.690          H  
ATOM    280 2HA  GLY A  21     -14.606  -9.720  45.275  1.00  1.690          H  
ATOM    281  N   ARG A  22     -13.751 -12.448  43.797  1.00  1.370          N  
ATOM    282  CA  ARG A  22     -12.635 -13.222  43.278  1.00  1.360          C  
ATOM    283  C   ARG A  22     -12.690 -13.163  41.765  1.00  1.230          C  
ATOM    284  O   ARG A  22     -12.931 -14.172  41.092  1.00  1.190          O  
ATOM    285  CB  ARG A  22     -12.736 -14.678  43.696  1.00  1.910          C  
ATOM    286  CG  ARG A  22     -12.700 -14.955  45.179  1.00  1.910          C  
ATOM    287  CD  ARG A  22     -12.820 -16.411  45.424  1.00  1.910          C  
ATOM    288  NE  ARG A  22     -12.902 -16.738  46.835  1.00  1.910          N  
ATOM    289  CZ  ARG A  22     -13.022 -17.992  47.328  1.00  1.910          C  
ATOM    290  NH1 ARG A  22     -13.066 -19.034  46.508  1.00  1.910          N  
ATOM    291  NH2 ARG A  22     -13.101 -18.175  48.639  1.00  1.910          N  
ATOM    292  H   ARG A  22     -14.606 -12.941  44.027  1.00  1.640          H  
ATOM    293  HA  ARG A  22     -11.696 -12.794  43.629  1.00  1.630          H  
ATOM    294 1HB  ARG A  22     -13.652 -15.099  43.307  1.00  2.290          H  
ATOM    295 2HB  ARG A  22     -11.912 -15.233  43.250  1.00  2.290          H  
ATOM    296 1HG  ARG A  22     -11.762 -14.603  45.600  1.00  2.290          H  
ATOM    297 2HG  ARG A  22     -13.538 -14.452  45.669  1.00  2.290          H  
ATOM    298 1HD  ARG A  22     -13.715 -16.786  44.931  1.00  2.290          H  
ATOM    299 2HD  ARG A  22     -11.944 -16.908  45.007  1.00  2.290          H  
ATOM    300  HE  ARG A  22     -12.874 -15.973  47.496  1.00  2.290          H  
ATOM    301 1HH1 ARG A  22     -13.003 -18.909  45.481  1.00  2.290          H  
ATOM    302 2HH1 ARG A  22     -13.156 -19.967  46.877  1.00  2.290          H  
ATOM    303 1HH2 ARG A  22     -13.070 -17.380  49.264  1.00  2.290          H  
ATOM    304 2HH2 ARG A  22     -13.193 -19.106  49.018  1.00  2.290          H  
ATOM    305  N   GLY A  23     -12.424 -11.981  41.229  1.00  1.190          N  
ATOM    306  CA  GLY A  23     -12.529 -11.749  39.799  1.00  1.120          C  
ATOM    307  C   GLY A  23     -11.644 -12.698  39.006  1.00  1.090          C  
ATOM    308  O   GLY A  23     -12.065 -13.201  37.962  1.00  1.040          O  
ATOM    309  H   GLY A  23     -12.222 -11.221  41.885  1.00  1.430          H  
ATOM    310 1HA  GLY A  23     -13.570 -11.864  39.488  1.00  1.340          H  
ATOM    311 2HA  GLY A  23     -12.243 -10.720  39.585  1.00  1.340          H  
ATOM    312  N   SER A  24     -10.461 -13.024  39.546  1.00  1.140          N  
ATOM    313  CA  SER A  24      -9.539 -13.934  38.882  1.00  1.130          C  
ATOM    314  C   SER A  24      -9.991 -15.397  38.895  1.00  1.130          C  
ATOM    315  O   SER A  24      -9.583 -16.172  38.024  1.00  1.110          O  
ATOM    316  CB  SER A  24      -8.168 -13.834  39.520  1.00  1.590          C  
ATOM    317  OG  SER A  24      -8.186 -14.309  40.841  1.00  1.590          O  
ATOM    318  H   SER A  24     -10.183 -12.601  40.421  1.00  1.370          H  
ATOM    319  HA  SER A  24      -9.453 -13.619  37.842  1.00  1.360          H  
ATOM    320 1HB  SER A  24      -7.458 -14.416  38.933  1.00  1.900          H  
ATOM    321 2HB  SER A  24      -7.834 -12.799  39.506  1.00  1.900          H  
ATOM    322  HG  SER A  24      -7.272 -14.287  41.143  1.00  1.900          H  
ATOM    323  N   GLU A  25     -10.872 -15.792  39.824  1.00  1.170          N  
ATOM    324  CA  GLU A  25     -11.339 -17.168  39.827  1.00  1.190          C  
ATOM    325  C   GLU A  25     -12.372 -17.273  38.737  1.00  1.130          C  
ATOM    326  O   GLU A  25     -12.412 -18.246  37.979  1.00  1.120          O  
ATOM    327  CB  GLU A  25     -11.933 -17.584  41.172  1.00  1.660          C  
ATOM    328  CG  GLU A  25     -12.379 -19.040  41.199  1.00  1.660          C  
ATOM    329  CD  GLU A  25     -12.808 -19.521  42.548  1.00  1.660          C  
ATOM    330  OE1 GLU A  25     -12.760 -18.755  43.482  1.00  1.660          O  
ATOM    331  OE2 GLU A  25     -13.192 -20.667  42.640  1.00  1.660          O  
ATOM    332  H   GLU A  25     -11.243 -15.149  40.520  1.00  1.400          H  
ATOM    333  HA  GLU A  25     -10.509 -17.832  39.588  1.00  1.430          H  
ATOM    334 1HB  GLU A  25     -11.195 -17.435  41.959  1.00  1.990          H  
ATOM    335 2HB  GLU A  25     -12.795 -16.956  41.402  1.00  1.990          H  
ATOM    336 1HG  GLU A  25     -13.220 -19.147  40.515  1.00  1.990          H  
ATOM    337 2HG  GLU A  25     -11.569 -19.668  40.829  1.00  1.990          H  
ATOM    338  N   PHE A  26     -13.226 -16.254  38.685  1.00  1.120          N  
ATOM    339  CA  PHE A  26     -14.289 -16.155  37.707  1.00  1.060          C  
ATOM    340  C   PHE A  26     -13.692 -16.196  36.317  1.00  0.970          C  
ATOM    341  O   PHE A  26     -14.068 -17.041  35.502  1.00  0.970          O  
ATOM    342  CB  PHE A  26     -15.050 -14.858  37.941  1.00  1.510          C  
ATOM    343  CG  PHE A  26     -16.088 -14.481  36.946  1.00  1.510          C  
ATOM    344  CD1 PHE A  26     -17.322 -15.068  36.965  1.00  1.510          C  
ATOM    345  CD2 PHE A  26     -15.846 -13.478  36.023  1.00  1.510          C  
ATOM    346  CE1 PHE A  26     -18.296 -14.679  36.117  1.00  1.510          C  
ATOM    347  CE2 PHE A  26     -16.836 -13.091  35.161  1.00  1.510          C  
ATOM    348  CZ  PHE A  26     -18.050 -13.687  35.225  1.00  1.510          C  
ATOM    349  H   PHE A  26     -13.120 -15.504  39.375  1.00  1.340          H  
ATOM    350  HA  PHE A  26     -14.966 -17.000  37.832  1.00  1.270          H  
ATOM    351 1HB  PHE A  26     -15.535 -14.924  38.915  1.00  1.810          H  
ATOM    352 2HB  PHE A  26     -14.353 -14.041  38.009  1.00  1.810          H  
ATOM    353  HD1 PHE A  26     -17.515 -15.825  37.676  1.00  1.810          H  
ATOM    354  HD2 PHE A  26     -14.871 -12.991  35.999  1.00  1.810          H  
ATOM    355  HE1 PHE A  26     -19.282 -15.142  36.156  1.00  1.810          H  
ATOM    356  HE2 PHE A  26     -16.676 -12.304  34.433  1.00  1.810          H  
ATOM    357  HZ  PHE A  26     -18.833 -13.358  34.562  1.00  1.810          H  
ATOM    358  N   GLU A  27     -12.704 -15.328  36.073  1.00  0.950          N  
ATOM    359  CA  GLU A  27     -12.052 -15.251  34.782  1.00  0.910          C  
ATOM    360  C   GLU A  27     -11.418 -16.566  34.364  1.00  0.920          C  
ATOM    361  O   GLU A  27     -11.654 -17.019  33.246  1.00  0.900          O  
ATOM    362  CB  GLU A  27     -10.949 -14.190  34.840  1.00  1.290          C  
ATOM    363  CG  GLU A  27     -10.124 -13.997  33.567  1.00  1.290          C  
ATOM    364  CD  GLU A  27     -10.853 -13.327  32.427  1.00  1.290          C  
ATOM    365  OE1 GLU A  27     -11.816 -12.635  32.678  1.00  1.290          O  
ATOM    366  OE2 GLU A  27     -10.441 -13.520  31.293  1.00  1.290          O  
ATOM    367  H   GLU A  27     -12.440 -14.653  36.796  1.00  1.140          H  
ATOM    368  HA  GLU A  27     -12.795 -14.964  34.038  1.00  1.090          H  
ATOM    369 1HB  GLU A  27     -11.383 -13.237  35.119  1.00  1.550          H  
ATOM    370 2HB  GLU A  27     -10.252 -14.461  35.632  1.00  1.550          H  
ATOM    371 1HG  GLU A  27      -9.254 -13.394  33.818  1.00  1.550          H  
ATOM    372 2HG  GLU A  27      -9.762 -14.966  33.238  1.00  1.550          H  
ATOM    373  N   LEU A  28     -10.649 -17.216  35.241  1.00  0.980          N  
ATOM    374  CA  LEU A  28     -10.005 -18.449  34.813  1.00  1.030          C  
ATOM    375  C   LEU A  28     -11.004 -19.555  34.519  1.00  1.050          C  
ATOM    376  O   LEU A  28     -10.839 -20.306  33.546  1.00  1.070          O  
ATOM    377  CB  LEU A  28      -9.001 -18.905  35.874  1.00  1.420          C  
ATOM    378  CG  LEU A  28      -7.725 -18.020  36.043  1.00  1.420          C  
ATOM    379  CD1 LEU A  28      -6.961 -18.491  37.278  1.00  1.420          C  
ATOM    380  CD2 LEU A  28      -6.829 -18.111  34.786  1.00  1.420          C  
ATOM    381  H   LEU A  28     -10.470 -16.841  36.180  1.00  1.180          H  
ATOM    382  HA  LEU A  28      -9.480 -18.244  33.886  1.00  1.240          H  
ATOM    383 1HB  LEU A  28      -9.520 -18.914  36.838  1.00  1.710          H  
ATOM    384 2HB  LEU A  28      -8.685 -19.919  35.643  1.00  1.710          H  
ATOM    385  HG  LEU A  28      -8.020 -16.982  36.199  1.00  1.710          H  
ATOM    386 1HD1 LEU A  28      -6.077 -17.869  37.416  1.00  1.710          H  
ATOM    387 2HD1 LEU A  28      -7.607 -18.402  38.156  1.00  1.710          H  
ATOM    388 3HD1 LEU A  28      -6.659 -19.528  37.150  1.00  1.710          H  
ATOM    389 1HD2 LEU A  28      -5.946 -17.492  34.934  1.00  1.710          H  
ATOM    390 2HD2 LEU A  28      -6.524 -19.146  34.631  1.00  1.710          H  
ATOM    391 3HD2 LEU A  28      -7.356 -17.758  33.905  1.00  1.710          H  
ATOM    392  N   ARG A  29     -12.047 -19.664  35.341  1.00  1.080          N  
ATOM    393  CA  ARG A  29     -13.052 -20.678  35.115  1.00  1.120          C  
ATOM    394  C   ARG A  29     -13.834 -20.409  33.820  1.00  1.030          C  
ATOM    395  O   ARG A  29     -14.122 -21.344  33.059  1.00  1.050          O  
ATOM    396  CB  ARG A  29     -13.963 -20.753  36.306  1.00  1.550          C  
ATOM    397  CG  ARG A  29     -13.375 -21.368  37.559  1.00  1.550          C  
ATOM    398  CD  ARG A  29     -14.407 -21.438  38.641  1.00  1.550          C  
ATOM    399  NE  ARG A  29     -13.882 -21.978  39.886  1.00  1.550          N  
ATOM    400  CZ  ARG A  29     -13.661 -23.269  40.166  1.00  1.550          C  
ATOM    401  NH1 ARG A  29     -13.870 -24.250  39.289  1.00  1.550          N  
ATOM    402  NH2 ARG A  29     -13.214 -23.527  41.375  1.00  1.550          N  
ATOM    403  H   ARG A  29     -12.137 -19.043  36.155  1.00  1.300          H  
ATOM    404  HA  ARG A  29     -12.553 -21.641  35.019  1.00  1.340          H  
ATOM    405 1HB  ARG A  29     -14.232 -19.735  36.569  1.00  1.860          H  
ATOM    406 2HB  ARG A  29     -14.849 -21.300  36.059  1.00  1.860          H  
ATOM    407 1HG  ARG A  29     -13.030 -22.372  37.331  1.00  1.860          H  
ATOM    408 2HG  ARG A  29     -12.541 -20.769  37.913  1.00  1.860          H  
ATOM    409 1HD  ARG A  29     -14.755 -20.425  38.843  1.00  1.860          H  
ATOM    410 2HD  ARG A  29     -15.248 -22.035  38.330  1.00  1.860          H  
ATOM    411  HE  ARG A  29     -13.690 -21.328  40.666  1.00  1.860          H  
ATOM    412 1HH1 ARG A  29     -14.224 -24.059  38.334  1.00  1.860          H  
ATOM    413 2HH1 ARG A  29     -13.683 -25.203  39.562  1.00  1.860          H  
ATOM    414 1HH2 ARG A  29     -13.076 -22.725  42.015  1.00  1.860          H  
ATOM    415 2HH2 ARG A  29     -13.022 -24.471  41.671  1.00  1.860          H  
ATOM    416  N   ARG A  30     -14.178 -19.134  33.560  1.00  0.940          N  
ATOM    417  CA  ARG A  30     -14.869 -18.778  32.329  1.00  0.870          C  
ATOM    418  C   ARG A  30     -13.986 -19.055  31.114  1.00  0.810          C  
ATOM    419  O   ARG A  30     -14.494 -19.491  30.075  1.00  0.790          O  
ATOM    420  CB  ARG A  30     -15.335 -17.322  32.332  1.00  1.250          C  
ATOM    421  CG  ARG A  30     -16.510 -16.963  33.251  1.00  1.250          C  
ATOM    422  CD  ARG A  30     -17.810 -17.437  32.682  1.00  1.250          C  
ATOM    423  NE  ARG A  30     -18.948 -17.081  33.529  1.00  1.250          N  
ATOM    424  CZ  ARG A  30     -20.195 -17.613  33.447  1.00  1.250          C  
ATOM    425  NH1 ARG A  30     -20.480 -18.548  32.565  1.00  1.250          N  
ATOM    426  NH2 ARG A  30     -21.146 -17.178  34.264  1.00  1.250          N  
ATOM    427  H   ARG A  30     -13.965 -18.397  34.239  1.00  1.130          H  
ATOM    428  HA  ARG A  30     -15.749 -19.409  32.250  1.00  1.040          H  
ATOM    429 1HB  ARG A  30     -14.509 -16.690  32.641  1.00  1.500          H  
ATOM    430 2HB  ARG A  30     -15.620 -17.047  31.330  1.00  1.500          H  
ATOM    431 1HG  ARG A  30     -16.365 -17.421  34.228  1.00  1.500          H  
ATOM    432 2HG  ARG A  30     -16.560 -15.879  33.366  1.00  1.500          H  
ATOM    433 1HD  ARG A  30     -17.943 -16.945  31.726  1.00  1.500          H  
ATOM    434 2HD  ARG A  30     -17.804 -18.500  32.526  1.00  1.500          H  
ATOM    435  HE  ARG A  30     -18.792 -16.359  34.224  1.00  1.500          H  
ATOM    436 1HH1 ARG A  30     -19.773 -18.895  31.938  1.00  1.500          H  
ATOM    437 2HH1 ARG A  30     -21.417 -18.919  32.525  1.00  1.500          H  
ATOM    438 1HH2 ARG A  30     -20.950 -16.450  34.939  1.00  1.500          H  
ATOM    439 2HH2 ARG A  30     -22.080 -17.549  34.213  1.00  1.500          H  
ATOM    440  N   GLN A  31     -12.665 -18.822  31.230  1.00  0.830          N  
ATOM    441  CA  GLN A  31     -11.776 -19.118  30.117  1.00  0.830          C  
ATOM    442  C   GLN A  31     -11.778 -20.612  29.836  1.00  0.870          C  
ATOM    443  O   GLN A  31     -11.876 -21.016  28.677  1.00  0.870          O  
ATOM    444  CB  GLN A  31     -10.336 -18.674  30.397  1.00  1.160          C  
ATOM    445  CG  GLN A  31     -10.093 -17.171  30.414  1.00  1.160          C  
ATOM    446  CD  GLN A  31      -8.677 -16.842  30.820  1.00  1.160          C  
ATOM    447  OE1 GLN A  31      -7.882 -17.762  31.059  1.00  1.160          O  
ATOM    448  NE2 GLN A  31      -8.346 -15.559  30.914  1.00  1.160          N  
ATOM    449  H   GLN A  31     -12.296 -18.390  32.083  1.00  1.000          H  
ATOM    450  HA  GLN A  31     -12.137 -18.602  29.232  1.00  1.000          H  
ATOM    451 1HB  GLN A  31     -10.033 -19.060  31.370  1.00  1.390          H  
ATOM    452 2HB  GLN A  31      -9.673 -19.114  29.655  1.00  1.390          H  
ATOM    453 1HG  GLN A  31     -10.258 -16.779  29.413  1.00  1.390          H  
ATOM    454 2HG  GLN A  31     -10.754 -16.689  31.098  1.00  1.390          H  
ATOM    455 1HE2 GLN A  31      -7.422 -15.298  31.186  1.00  1.390          H  
ATOM    456 2HE2 GLN A  31      -9.042 -14.820  30.745  1.00  1.390          H  
ATOM    457  N   ALA A  32     -11.747 -21.444  30.890  1.00  0.940          N  
ATOM    458  CA  ALA A  32     -11.759 -22.890  30.696  1.00  1.010          C  
ATOM    459  C   ALA A  32     -13.014 -23.320  29.945  1.00  0.970          C  
ATOM    460  O   ALA A  32     -12.951 -24.177  29.050  1.00  0.990          O  
ATOM    461  CB  ALA A  32     -11.689 -23.600  32.038  1.00  1.390          C  
ATOM    462  H   ALA A  32     -11.633 -21.057  31.835  1.00  1.130          H  
ATOM    463  HA  ALA A  32     -10.892 -23.160  30.095  1.00  1.210          H  
ATOM    464 1HB  ALA A  32     -11.678 -24.677  31.883  1.00  1.660          H  
ATOM    465 2HB  ALA A  32     -10.781 -23.294  32.558  1.00  1.660          H  
ATOM    466 3HB  ALA A  32     -12.555 -23.329  32.637  1.00  1.660          H  
ATOM    467  N   SER A  33     -14.147 -22.688  30.278  1.00  0.940          N  
ATOM    468  CA  SER A  33     -15.400 -22.978  29.603  1.00  0.940          C  
ATOM    469  C   SER A  33     -15.293 -22.643  28.118  1.00  0.880          C  
ATOM    470  O   SER A  33     -15.632 -23.485  27.276  1.00  0.910          O  
ATOM    471  CB  SER A  33     -16.544 -22.204  30.222  1.00  1.320          C  
ATOM    472  OG  SER A  33     -17.744 -22.495  29.562  1.00  1.320          O  
ATOM    473  H   SER A  33     -14.132 -22.035  31.069  1.00  1.130          H  
ATOM    474  HA  SER A  33     -15.607 -24.042  29.701  1.00  1.130          H  
ATOM    475 1HB  SER A  33     -16.624 -22.458  31.276  1.00  1.580          H  
ATOM    476 2HB  SER A  33     -16.346 -21.144  30.157  1.00  1.580          H  
ATOM    477  HG  SER A  33     -18.417 -21.928  29.944  1.00  1.580          H  
ATOM    478  N   SER A  34     -14.764 -21.443  27.798  1.00  0.830          N  
ATOM    479  CA  SER A  34     -14.591 -20.990  26.414  1.00  0.820          C  
ATOM    480  C   SER A  34     -13.675 -21.916  25.626  1.00  0.870          C  
ATOM    481  O   SER A  34     -13.908 -22.170  24.448  1.00  0.880          O  
ATOM    482  CB  SER A  34     -14.028 -19.576  26.365  1.00  1.150          C  
ATOM    483  OG  SER A  34     -14.942 -18.640  26.863  1.00  1.150          O  
ATOM    484  H   SER A  34     -14.526 -20.794  28.557  1.00  1.000          H  
ATOM    485  HA  SER A  34     -15.570 -20.988  25.932  1.00  0.980          H  
ATOM    486 1HB  SER A  34     -13.111 -19.535  26.950  1.00  1.380          H  
ATOM    487 2HB  SER A  34     -13.771 -19.327  25.338  1.00  1.380          H  
ATOM    488  HG  SER A  34     -14.504 -17.789  26.797  1.00  1.380          H  
ATOM    489  N   VAL A  35     -12.633 -22.442  26.266  1.00  0.940          N  
ATOM    490  CA  VAL A  35     -11.757 -23.371  25.567  1.00  1.000          C  
ATOM    491  C   VAL A  35     -12.544 -24.625  25.192  1.00  1.040          C  
ATOM    492  O   VAL A  35     -12.431 -25.118  24.068  1.00  1.090          O  
ATOM    493  CB  VAL A  35     -10.526 -23.744  26.425  1.00  1.380          C  
ATOM    494  CG1 VAL A  35      -9.719 -24.878  25.758  1.00  1.380          C  
ATOM    495  CG2 VAL A  35      -9.643 -22.515  26.591  1.00  1.380          C  
ATOM    496  H   VAL A  35     -12.451 -22.143  27.229  1.00  1.130          H  
ATOM    497  HA  VAL A  35     -11.408 -22.894  24.652  1.00  1.200          H  
ATOM    498  HB  VAL A  35     -10.863 -24.091  27.403  1.00  1.650          H  
ATOM    499 1HG1 VAL A  35      -8.861 -25.121  26.381  1.00  1.650          H  
ATOM    500 2HG1 VAL A  35     -10.335 -25.769  25.644  1.00  1.650          H  
ATOM    501 3HG1 VAL A  35      -9.376 -24.550  24.777  1.00  1.650          H  
ATOM    502 1HG2 VAL A  35      -8.781 -22.767  27.206  1.00  1.650          H  
ATOM    503 2HG2 VAL A  35      -9.308 -22.177  25.612  1.00  1.650          H  
ATOM    504 3HG2 VAL A  35     -10.202 -21.723  27.068  1.00  1.650          H  
ATOM    505  N   GLY A  36     -13.312 -25.170  26.149  1.00  1.030          N  
ATOM    506  CA  GLY A  36     -14.135 -26.349  25.893  1.00  1.080          C  
ATOM    507  C   GLY A  36     -15.192 -26.107  24.803  1.00  1.080          C  
ATOM    508  O   GLY A  36     -15.461 -26.987  23.977  1.00  1.160          O  
ATOM    509  H   GLY A  36     -13.305 -24.753  27.089  1.00  1.240          H  
ATOM    510 1HA  GLY A  36     -13.493 -27.179  25.604  1.00  1.300          H  
ATOM    511 2HA  GLY A  36     -14.632 -26.636  26.818  1.00  1.300          H  
ATOM    512  N   ASN A  37     -15.777 -24.908  24.791  1.00  0.990          N  
ATOM    513  CA  ASN A  37     -16.784 -24.532  23.808  1.00  1.010          C  
ATOM    514  C   ASN A  37     -16.627 -23.078  23.385  1.00  0.920          C  
ATOM    515  O   ASN A  37     -17.105 -22.154  24.050  1.00  0.850          O  
ATOM    516  CB  ASN A  37     -18.183 -24.781  24.331  1.00  1.410          C  
ATOM    517  CG  ASN A  37     -19.241 -24.521  23.278  1.00  1.410          C  
ATOM    518  OD1 ASN A  37     -18.946 -24.004  22.183  1.00  1.410          O  
ATOM    519  ND2 ASN A  37     -20.472 -24.864  23.588  1.00  1.410          N  
ATOM    520  H   ASN A  37     -15.537 -24.255  25.542  1.00  1.190          H  
ATOM    521  HA  ASN A  37     -16.634 -25.141  22.917  1.00  1.210          H  
ATOM    522 1HB  ASN A  37     -18.263 -25.815  24.670  1.00  1.690          H  
ATOM    523 2HB  ASN A  37     -18.366 -24.137  25.194  1.00  1.690          H  
ATOM    524 1HD2 ASN A  37     -21.216 -24.712  22.934  1.00  1.690          H  
ATOM    525 2HD2 ASN A  37     -20.669 -25.274  24.481  1.00  1.690          H  
ATOM    526  N   VAL A  38     -16.004 -22.886  22.233  1.00  0.990          N  
ATOM    527  CA  VAL A  38     -15.695 -21.557  21.718  1.00  0.990          C  
ATOM    528  C   VAL A  38     -16.938 -20.784  21.278  1.00  0.950          C  
ATOM    529  O   VAL A  38     -16.868 -19.587  21.008  1.00  0.960          O  
ATOM    530  CB  VAL A  38     -14.691 -21.660  20.554  1.00  1.390          C  
ATOM    531  CG1 VAL A  38     -13.398 -22.325  21.067  1.00  1.390          C  
ATOM    532  CG2 VAL A  38     -15.310 -22.453  19.384  1.00  1.390          C  
ATOM    533  H   VAL A  38     -15.682 -23.707  21.744  1.00  1.190          H  
ATOM    534  HA  VAL A  38     -15.212 -20.998  22.522  1.00  1.190          H  
ATOM    535  HB  VAL A  38     -14.432 -20.658  20.216  1.00  1.660          H  
ATOM    536 1HG1 VAL A  38     -12.667 -22.382  20.261  1.00  1.660          H  
ATOM    537 2HG1 VAL A  38     -12.989 -21.729  21.886  1.00  1.660          H  
ATOM    538 3HG1 VAL A  38     -13.604 -23.330  21.435  1.00  1.660          H  
ATOM    539 1HG2 VAL A  38     -14.588 -22.510  18.569  1.00  1.660          H  
ATOM    540 2HG2 VAL A  38     -15.566 -23.457  19.704  1.00  1.660          H  
ATOM    541 3HG2 VAL A  38     -16.210 -21.949  19.025  1.00  1.660          H  
ATOM    542  N   ALA A  39     -18.054 -21.499  21.123  1.00  1.000          N  
ATOM    543  CA  ALA A  39     -19.329 -20.926  20.725  1.00  1.020          C  
ATOM    544  C   ALA A  39     -20.131 -20.477  21.943  1.00  0.950          C  
ATOM    545  O   ALA A  39     -21.267 -19.994  21.820  1.00  1.010          O  
ATOM    546  CB  ALA A  39     -20.132 -21.921  19.908  1.00  1.420          C  
ATOM    547  H   ALA A  39     -18.038 -22.488  21.367  1.00  1.200          H  
ATOM    548  HA  ALA A  39     -19.124 -20.049  20.117  1.00  1.220          H  
ATOM    549 1HB  ALA A  39     -21.066 -21.466  19.599  1.00  1.700          H  
ATOM    550 2HB  ALA A  39     -19.558 -22.208  19.028  1.00  1.700          H  
ATOM    551 3HB  ALA A  39     -20.345 -22.798  20.504  1.00  1.700          H  
ATOM    552  N   ASP A  40     -19.579 -20.645  23.139  1.00  0.870          N  
ATOM    553  CA  ASP A  40     -20.343 -20.275  24.303  1.00  0.830          C  
ATOM    554  C   ASP A  40     -20.296 -18.770  24.523  1.00  0.730          C  
ATOM    555  O   ASP A  40     -19.337 -18.210  25.078  1.00  0.800          O  
ATOM    556  CB  ASP A  40     -19.860 -21.042  25.543  1.00  1.180          C  
ATOM    557  CG  ASP A  40     -20.692 -20.751  26.819  1.00  1.180          C  
ATOM    558  OD1 ASP A  40     -21.338 -19.708  26.879  1.00  1.180          O  
ATOM    559  OD2 ASP A  40     -20.706 -21.566  27.709  1.00  1.180          O  
ATOM    560  H   ASP A  40     -18.643 -21.045  23.253  1.00  1.040          H  
ATOM    561  HA  ASP A  40     -21.381 -20.557  24.132  1.00  1.000          H  
ATOM    562 1HB  ASP A  40     -19.892 -22.111  25.338  1.00  1.410          H  
ATOM    563 2HB  ASP A  40     -18.812 -20.791  25.736  1.00  1.410          H  
ATOM    564  N   SER A  41     -21.368 -18.130  24.049  1.00  0.620          N  
ATOM    565  CA  SER A  41     -21.570 -16.687  24.098  1.00  0.560          C  
ATOM    566  C   SER A  41     -21.765 -16.174  25.527  1.00  0.560          C  
ATOM    567  O   SER A  41     -21.658 -14.970  25.780  1.00  0.570          O  
ATOM    568  CB  SER A  41     -22.774 -16.291  23.255  1.00  0.810          C  
ATOM    569  OG  SER A  41     -23.969 -16.755  23.812  1.00  0.810          O  
ATOM    570  H   SER A  41     -22.047 -18.709  23.556  1.00  0.740          H  
ATOM    571  HA  SER A  41     -20.684 -16.213  23.679  1.00  0.670          H  
ATOM    572 1HB  SER A  41     -22.828 -15.215  23.167  1.00  0.970          H  
ATOM    573 2HB  SER A  41     -22.663 -16.689  22.245  1.00  0.970          H  
ATOM    574  HG  SER A  41     -24.683 -16.318  23.282  1.00  0.970          H  
ATOM    575  N   THR A  42     -22.058 -17.074  26.476  1.00  0.600          N  
ATOM    576  CA  THR A  42     -22.205 -16.649  27.859  1.00  0.650          C  
ATOM    577  C   THR A  42     -20.799 -16.484  28.356  1.00  0.680          C  
ATOM    578  O   THR A  42     -20.452 -15.463  28.946  1.00  0.690          O  
ATOM    579  CB  THR A  42     -22.972 -17.652  28.756  1.00  0.890          C  
ATOM    580  OG1 THR A  42     -24.304 -17.835  28.259  1.00  0.890          O  
ATOM    581  CG2 THR A  42     -23.038 -17.107  30.193  1.00  0.890          C  
ATOM    582  H   THR A  42     -22.086 -18.074  26.256  1.00  0.720          H  
ATOM    583  HA  THR A  42     -22.709 -15.684  27.899  1.00  0.780          H  
ATOM    584  HB  THR A  42     -22.459 -18.611  28.761  1.00  1.070          H  
ATOM    585  HG1 THR A  42     -24.261 -18.303  27.423  1.00  1.070          H  
ATOM    586 1HG2 THR A  42     -23.578 -17.812  30.821  1.00  1.070          H  
ATOM    587 2HG2 THR A  42     -22.034 -16.971  30.587  1.00  1.070          H  
ATOM    588 3HG2 THR A  42     -23.556 -16.148  30.195  1.00  1.070          H  
ATOM    589  N   GLY A  43     -19.978 -17.489  28.073  1.00  0.750          N  
ATOM    590  CA  GLY A  43     -18.584 -17.496  28.476  1.00  0.840          C  
ATOM    591  C   GLY A  43     -17.904 -16.220  27.995  1.00  0.720          C  
ATOM    592  O   GLY A  43     -17.346 -15.467  28.798  1.00  0.680          O  
ATOM    593  H   GLY A  43     -20.381 -18.303  27.587  1.00  0.900          H  
ATOM    594 1HA  GLY A  43     -18.511 -17.581  29.555  1.00  1.010          H  
ATOM    595 2HA  GLY A  43     -18.088 -18.366  28.040  1.00  1.010          H  
ATOM    596  N   LEU A  44     -17.973 -15.952  26.691  1.00  0.680          N  
ATOM    597  CA  LEU A  44     -17.341 -14.750  26.164  1.00  0.620          C  
ATOM    598  C   LEU A  44     -17.923 -13.449  26.713  1.00  0.520          C  
ATOM    599  O   LEU A  44     -17.160 -12.523  26.995  1.00  0.520          O  
ATOM    600  CB  LEU A  44     -17.430 -14.732  24.650  1.00  0.890          C  
ATOM    601  CG  LEU A  44     -16.583 -15.717  23.864  1.00  0.890          C  
ATOM    602  CD1 LEU A  44     -17.048 -15.677  22.414  1.00  0.890          C  
ATOM    603  CD2 LEU A  44     -15.094 -15.311  23.944  1.00  0.890          C  
ATOM    604  H   LEU A  44     -18.448 -16.626  26.076  1.00  0.820          H  
ATOM    605  HA  LEU A  44     -16.299 -14.775  26.452  1.00  0.740          H  
ATOM    606 1HB  LEU A  44     -18.433 -14.964  24.395  1.00  1.070          H  
ATOM    607 2HB  LEU A  44     -17.187 -13.735  24.310  1.00  1.070          H  
ATOM    608  HG  LEU A  44     -16.722 -16.729  24.254  1.00  1.070          H  
ATOM    609 1HD1 LEU A  44     -16.459 -16.378  21.821  1.00  1.070          H  
ATOM    610 2HD1 LEU A  44     -18.101 -15.955  22.357  1.00  1.070          H  
ATOM    611 3HD1 LEU A  44     -16.912 -14.679  22.032  1.00  1.070          H  
ATOM    612 1HD2 LEU A  44     -14.501 -16.009  23.354  1.00  1.070          H  
ATOM    613 2HD2 LEU A  44     -14.969 -14.298  23.542  1.00  1.070          H  
ATOM    614 3HD2 LEU A  44     -14.739 -15.329  24.970  1.00  1.070          H  
ATOM    615  N   ALA A  45     -19.252 -13.340  26.871  1.00  0.480          N  
ATOM    616  CA  ALA A  45     -19.813 -12.103  27.408  1.00  0.460          C  
ATOM    617  C   ALA A  45     -19.335 -11.833  28.811  1.00  0.510          C  
ATOM    618  O   ALA A  45     -18.986 -10.694  29.145  1.00  0.510          O  
ATOM    619  CB  ALA A  45     -21.327 -12.177  27.400  1.00  0.650          C  
ATOM    620  H   ALA A  45     -19.899 -14.085  26.597  1.00  0.580          H  
ATOM    621  HA  ALA A  45     -19.477 -11.276  26.801  1.00  0.550          H  
ATOM    622 1HB  ALA A  45     -21.740 -11.249  27.785  1.00  0.780          H  
ATOM    623 2HB  ALA A  45     -21.687 -12.345  26.389  1.00  0.780          H  
ATOM    624 3HB  ALA A  45     -21.642 -13.009  28.033  1.00  0.780          H  
ATOM    625  N   GLU A  46     -19.278 -12.880  29.621  1.00  0.580          N  
ATOM    626  CA  GLU A  46     -18.854 -12.763  30.996  1.00  0.640          C  
ATOM    627  C   GLU A  46     -17.372 -12.395  31.082  1.00  0.650          C  
ATOM    628  O   GLU A  46     -16.987 -11.560  31.911  1.00  0.680          O  
ATOM    629  CB  GLU A  46     -19.206 -14.067  31.691  1.00  0.870          C  
ATOM    630  CG  GLU A  46     -20.751 -14.268  31.873  1.00  0.870          C  
ATOM    631  CD  GLU A  46     -21.428 -13.318  32.832  1.00  0.870          C  
ATOM    632  OE1 GLU A  46     -21.038 -13.265  33.967  1.00  0.870          O  
ATOM    633  OE2 GLU A  46     -22.334 -12.634  32.419  1.00  0.870          O  
ATOM    634  H   GLU A  46     -19.601 -13.794  29.284  1.00  0.700          H  
ATOM    635  HA  GLU A  46     -19.432 -11.965  31.464  1.00  0.770          H  
ATOM    636 1HB  GLU A  46     -18.869 -14.886  31.057  1.00  1.050          H  
ATOM    637 2HB  GLU A  46     -18.691 -14.162  32.606  1.00  1.050          H  
ATOM    638 1HG  GLU A  46     -21.218 -14.122  30.904  1.00  1.050          H  
ATOM    639 2HG  GLU A  46     -20.949 -15.276  32.165  1.00  1.050          H  
ATOM    640  N   LEU A  47     -16.546 -12.965  30.188  1.00  0.630          N  
ATOM    641  CA  LEU A  47     -15.127 -12.629  30.139  1.00  0.650          C  
ATOM    642  C   LEU A  47     -14.935 -11.184  29.712  1.00  0.590          C  
ATOM    643  O   LEU A  47     -14.129 -10.452  30.295  1.00  0.630          O  
ATOM    644  CB  LEU A  47     -14.412 -13.548  29.136  1.00  0.900          C  
ATOM    645  CG  LEU A  47     -14.260 -15.016  29.548  1.00  0.900          C  
ATOM    646  CD1 LEU A  47     -13.837 -15.856  28.361  1.00  0.900          C  
ATOM    647  CD2 LEU A  47     -13.197 -15.123  30.610  1.00  0.900          C  
ATOM    648  H   LEU A  47     -16.914 -13.689  29.560  1.00  0.760          H  
ATOM    649  HA  LEU A  47     -14.703 -12.745  31.132  1.00  0.780          H  
ATOM    650 1HB  LEU A  47     -14.952 -13.517  28.192  1.00  1.080          H  
ATOM    651 2HB  LEU A  47     -13.417 -13.149  28.971  1.00  1.080          H  
ATOM    652  HG  LEU A  47     -15.195 -15.380  29.919  1.00  1.080          H  
ATOM    653 1HD1 LEU A  47     -13.737 -16.892  28.680  1.00  1.080          H  
ATOM    654 2HD1 LEU A  47     -14.589 -15.788  27.589  1.00  1.080          H  
ATOM    655 3HD1 LEU A  47     -12.889 -15.500  27.978  1.00  1.080          H  
ATOM    656 1HD2 LEU A  47     -13.071 -16.145  30.898  1.00  1.080          H  
ATOM    657 2HD2 LEU A  47     -12.259 -14.751  30.207  1.00  1.080          H  
ATOM    658 3HD2 LEU A  47     -13.459 -14.545  31.488  1.00  1.080          H  
ATOM    659  N   ALA A  48     -15.697 -10.746  28.708  1.00  0.520          N  
ATOM    660  CA  ALA A  48     -15.578  -9.379  28.248  1.00  0.490          C  
ATOM    661  C   ALA A  48     -15.959  -8.399  29.331  1.00  0.540          C  
ATOM    662  O   ALA A  48     -15.291  -7.379  29.522  1.00  0.560          O  
ATOM    663  CB  ALA A  48     -16.463  -9.135  27.070  1.00  0.700          C  
ATOM    664  H   ALA A  48     -16.335 -11.388  28.230  1.00  0.620          H  
ATOM    665  HA  ALA A  48     -14.542  -9.212  27.972  1.00  0.590          H  
ATOM    666 1HB  ALA A  48     -16.305  -8.114  26.786  1.00  0.840          H  
ATOM    667 2HB  ALA A  48     -16.231  -9.791  26.257  1.00  0.840          H  
ATOM    668 3HB  ALA A  48     -17.497  -9.297  27.360  1.00  0.840          H  
ATOM    669  N   HIS A  49     -17.017  -8.728  30.072  1.00  0.580          N  
ATOM    670  CA  HIS A  49     -17.504  -7.885  31.137  1.00  0.660          C  
ATOM    671  C   HIS A  49     -16.424  -7.765  32.210  1.00  0.710          C  
ATOM    672  O   HIS A  49     -16.138  -6.660  32.671  1.00  0.760          O  
ATOM    673  CB  HIS A  49     -18.820  -8.434  31.694  1.00  0.890          C  
ATOM    674  CG  HIS A  49     -19.488  -7.556  32.715  1.00  0.890          C  
ATOM    675  ND1 HIS A  49     -20.597  -7.967  33.432  1.00  0.890          N  
ATOM    676  CD2 HIS A  49     -19.220  -6.293  33.128  1.00  0.890          C  
ATOM    677  CE1 HIS A  49     -20.972  -7.002  34.252  1.00  0.890          C  
ATOM    678  NE2 HIS A  49     -20.138  -5.981  34.106  1.00  0.890          N  
ATOM    679  H   HIS A  49     -17.547  -9.576  29.844  1.00  0.700          H  
ATOM    680  HA  HIS A  49     -17.702  -6.889  30.749  1.00  0.790          H  
ATOM    681 1HB  HIS A  49     -19.516  -8.594  30.869  1.00  1.070          H  
ATOM    682 2HB  HIS A  49     -18.637  -9.407  32.150  1.00  1.070          H  
ATOM    683  HD1 HIS A  49     -21.078  -8.845  33.335  1.00  1.070          H  
ATOM    684  HD2 HIS A  49     -18.459  -5.566  32.850  1.00  1.070          H  
ATOM    685  HE1 HIS A  49     -21.829  -7.137  34.912  1.00  1.070          H  
ATOM    686  N   ARG A  50     -15.834  -8.890  32.630  1.00  0.730          N  
ATOM    687  CA  ARG A  50     -14.778  -8.848  33.635  1.00  0.790          C  
ATOM    688  C   ARG A  50     -13.595  -7.986  33.202  1.00  0.700          C  
ATOM    689  O   ARG A  50     -13.069  -7.202  34.003  1.00  0.730          O  
ATOM    690  CB  ARG A  50     -14.298 -10.253  33.931  1.00  1.080          C  
ATOM    691  CG  ARG A  50     -13.145 -10.400  34.912  1.00  1.080          C  
ATOM    692  CD  ARG A  50     -13.523 -10.070  36.287  1.00  1.080          C  
ATOM    693  NE  ARG A  50     -13.058  -8.748  36.668  1.00  1.080          N  
ATOM    694  CZ  ARG A  50     -13.393  -8.105  37.803  1.00  1.080          C  
ATOM    695  NH1 ARG A  50     -14.222  -8.664  38.663  1.00  1.080          N  
ATOM    696  NH2 ARG A  50     -12.881  -6.910  38.049  1.00  1.080          N  
ATOM    697  H   ARG A  50     -16.131  -9.795  32.247  1.00  0.880          H  
ATOM    698  HA  ARG A  50     -15.197  -8.425  34.548  1.00  0.950          H  
ATOM    699 1HB  ARG A  50     -15.117 -10.815  34.323  1.00  1.300          H  
ATOM    700 2HB  ARG A  50     -13.992 -10.735  32.998  1.00  1.300          H  
ATOM    701 1HG  ARG A  50     -12.829 -11.437  34.898  1.00  1.300          H  
ATOM    702 2HG  ARG A  50     -12.305  -9.772  34.615  1.00  1.300          H  
ATOM    703 1HD  ARG A  50     -14.606 -10.088  36.366  1.00  1.300          H  
ATOM    704 2HD  ARG A  50     -13.093 -10.804  36.962  1.00  1.300          H  
ATOM    705  HE  ARG A  50     -12.428  -8.277  36.023  1.00  1.300          H  
ATOM    706 1HH1 ARG A  50     -14.643  -9.582  38.458  1.00  1.300          H  
ATOM    707 2HH1 ARG A  50     -14.476  -8.181  39.512  1.00  1.300          H  
ATOM    708 1HH2 ARG A  50     -12.240  -6.493  37.390  1.00  1.300          H  
ATOM    709 2HH2 ARG A  50     -13.129  -6.417  38.892  1.00  1.300          H  
ATOM    710  N   GLU A  51     -13.157  -8.127  31.946  1.00  0.620          N  
ATOM    711  CA  GLU A  51     -12.035  -7.322  31.482  1.00  0.570          C  
ATOM    712  C   GLU A  51     -12.406  -5.841  31.454  1.00  0.580          C  
ATOM    713  O   GLU A  51     -11.592  -4.980  31.809  1.00  0.600          O  
ATOM    714  CB  GLU A  51     -11.560  -7.804  30.117  1.00  0.820          C  
ATOM    715  CG  GLU A  51     -10.834  -9.173  30.091  1.00  0.820          C  
ATOM    716  CD  GLU A  51      -9.476  -9.218  30.826  1.00  0.820          C  
ATOM    717  OE1 GLU A  51      -9.214  -8.386  31.669  1.00  0.820          O  
ATOM    718  OE2 GLU A  51      -8.696 -10.084  30.500  1.00  0.820          O  
ATOM    719  H   GLU A  51     -13.579  -8.836  31.335  1.00  0.740          H  
ATOM    720  HA  GLU A  51     -11.225  -7.443  32.192  1.00  0.680          H  
ATOM    721 1HB  GLU A  51     -12.426  -7.900  29.459  1.00  0.980          H  
ATOM    722 2HB  GLU A  51     -10.910  -7.064  29.683  1.00  0.980          H  
ATOM    723 1HG  GLU A  51     -11.495  -9.911  30.552  1.00  0.980          H  
ATOM    724 2HG  GLU A  51     -10.691  -9.466  29.063  1.00  0.980          H  
ATOM    725  N   TYR A  52     -13.649  -5.539  31.066  1.00  0.600          N  
ATOM    726  CA  TYR A  52     -14.161  -4.180  31.070  1.00  0.650          C  
ATOM    727  C   TYR A  52     -14.090  -3.607  32.490  1.00  0.700          C  
ATOM    728  O   TYR A  52     -13.539  -2.528  32.710  1.00  0.720          O  
ATOM    729  CB  TYR A  52     -15.597  -4.155  30.521  1.00  0.890          C  
ATOM    730  CG  TYR A  52     -16.282  -2.839  30.626  1.00  0.890          C  
ATOM    731  CD1 TYR A  52     -16.062  -1.848  29.698  1.00  0.890          C  
ATOM    732  CD2 TYR A  52     -17.141  -2.621  31.685  1.00  0.890          C  
ATOM    733  CE1 TYR A  52     -16.688  -0.632  29.824  1.00  0.890          C  
ATOM    734  CE2 TYR A  52     -17.769  -1.415  31.819  1.00  0.890          C  
ATOM    735  CZ  TYR A  52     -17.545  -0.416  30.896  1.00  0.890          C  
ATOM    736  OH  TYR A  52     -18.172   0.800  31.040  1.00  0.890          O  
ATOM    737  H   TYR A  52     -14.255  -6.287  30.714  1.00  0.720          H  
ATOM    738  HA  TYR A  52     -13.527  -3.570  30.428  1.00  0.780          H  
ATOM    739 1HB  TYR A  52     -15.586  -4.450  29.473  1.00  1.070          H  
ATOM    740 2HB  TYR A  52     -16.196  -4.877  31.042  1.00  1.070          H  
ATOM    741  HD1 TYR A  52     -15.394  -2.018  28.881  1.00  1.070          H  
ATOM    742  HD2 TYR A  52     -17.312  -3.410  32.420  1.00  1.070          H  
ATOM    743  HE1 TYR A  52     -16.505   0.155  29.092  1.00  1.070          H  
ATOM    744  HE2 TYR A  52     -18.442  -1.244  32.660  1.00  1.070          H  
ATOM    745  HH  TYR A  52     -18.715   0.791  31.835  1.00  1.070          H  
ATOM    746  N   GLN A  53     -14.605  -4.357  33.479  1.00  0.730          N  
ATOM    747  CA  GLN A  53     -14.623  -3.908  34.876  1.00  0.810          C  
ATOM    748  C   GLN A  53     -13.219  -3.644  35.396  1.00  0.800          C  
ATOM    749  O   GLN A  53     -12.985  -2.701  36.154  1.00  0.850          O  
ATOM    750  CB  GLN A  53     -15.246  -4.966  35.796  1.00  1.100          C  
ATOM    751  CG  GLN A  53     -16.721  -5.183  35.647  1.00  1.100          C  
ATOM    752  CD  GLN A  53     -17.233  -6.313  36.554  1.00  1.100          C  
ATOM    753  OE1 GLN A  53     -16.458  -6.928  37.321  1.00  1.100          O  
ATOM    754  NE2 GLN A  53     -18.523  -6.590  36.461  1.00  1.100          N  
ATOM    755  H   GLN A  53     -15.041  -5.249  33.232  1.00  0.880          H  
ATOM    756  HA  GLN A  53     -15.196  -2.985  34.936  1.00  0.970          H  
ATOM    757 1HB  GLN A  53     -14.760  -5.924  35.608  1.00  1.320          H  
ATOM    758 2HB  GLN A  53     -15.048  -4.703  36.832  1.00  1.320          H  
ATOM    759 1HG  GLN A  53     -17.247  -4.267  35.910  1.00  1.320          H  
ATOM    760 2HG  GLN A  53     -16.927  -5.442  34.631  1.00  1.320          H  
ATOM    761 1HE2 GLN A  53     -18.930  -7.310  37.012  1.00  1.320          H  
ATOM    762 2HE2 GLN A  53     -19.112  -6.090  35.789  1.00  1.320          H  
ATOM    763  N   ALA A  54     -12.274  -4.470  34.956  1.00  0.740          N  
ATOM    764  CA  ALA A  54     -10.879  -4.390  35.357  1.00  0.740          C  
ATOM    765  C   ALA A  54     -10.102  -3.299  34.612  1.00  0.740          C  
ATOM    766  O   ALA A  54      -8.915  -3.099  34.878  1.00  0.740          O  
ATOM    767  CB  ALA A  54     -10.208  -5.731  35.115  1.00  1.040          C  
ATOM    768  H   ALA A  54     -12.565  -5.255  34.363  1.00  0.890          H  
ATOM    769  HA  ALA A  54     -10.850  -4.155  36.419  1.00  0.890          H  
ATOM    770 1HB  ALA A  54      -9.173  -5.685  35.444  1.00  1.240          H  
ATOM    771 2HB  ALA A  54     -10.733  -6.509  35.662  1.00  1.240          H  
ATOM    772 3HB  ALA A  54     -10.243  -5.958  34.048  1.00  1.240          H  
ATOM    773  N   GLY A  55     -10.740  -2.621  33.657  1.00  0.730          N  
ATOM    774  CA  GLY A  55     -10.096  -1.583  32.869  1.00  0.740          C  
ATOM    775  C   GLY A  55      -9.333  -2.107  31.656  1.00  0.700          C  
ATOM    776  O   GLY A  55      -8.641  -1.342  30.970  1.00  0.710          O  
ATOM    777  H   GLY A  55     -11.730  -2.798  33.472  1.00  0.880          H  
ATOM    778 1HA  GLY A  55     -10.864  -0.887  32.531  1.00  0.890          H  
ATOM    779 2HA  GLY A  55      -9.422  -1.018  33.507  1.00  0.890          H  
ATOM    780  N   ASP A  56      -9.380  -3.417  31.394  1.00  0.650          N  
ATOM    781  CA  ASP A  56      -8.656  -3.933  30.249  1.00  0.620          C  
ATOM    782  C   ASP A  56      -9.622  -3.888  29.094  1.00  0.600          C  
ATOM    783  O   ASP A  56     -10.244  -4.882  28.700  1.00  0.560          O  
ATOM    784  CB  ASP A  56      -8.079  -5.329  30.483  1.00  0.880          C  
ATOM    785  CG  ASP A  56      -7.137  -5.758  29.328  1.00  0.880          C  
ATOM    786  OD1 ASP A  56      -7.231  -5.178  28.250  1.00  0.880          O  
ATOM    787  OD2 ASP A  56      -6.314  -6.620  29.528  1.00  0.880          O  
ATOM    788  H   ASP A  56      -9.981  -4.039  31.935  1.00  0.780          H  
ATOM    789  HA  ASP A  56      -7.822  -3.270  30.019  1.00  0.740          H  
ATOM    790 1HB  ASP A  56      -7.528  -5.346  31.423  1.00  1.060          H  
ATOM    791 2HB  ASP A  56      -8.893  -6.052  30.574  1.00  1.060          H  
ATOM    792  N   PHE A  57      -9.755  -2.694  28.563  1.00  0.620          N  
ATOM    793  CA  PHE A  57     -10.744  -2.442  27.555  1.00  0.610          C  
ATOM    794  C   PHE A  57     -10.387  -3.134  26.256  1.00  0.590          C  
ATOM    795  O   PHE A  57     -11.280  -3.544  25.514  1.00  0.570          O  
ATOM    796  CB  PHE A  57     -10.902  -0.952  27.353  1.00  0.860          C  
ATOM    797  CG  PHE A  57     -11.456  -0.256  28.556  1.00  0.860          C  
ATOM    798  CD1 PHE A  57     -10.731   0.758  29.148  1.00  0.860          C  
ATOM    799  CD2 PHE A  57     -12.660  -0.631  29.134  1.00  0.860          C  
ATOM    800  CE1 PHE A  57     -11.196   1.393  30.276  1.00  0.860          C  
ATOM    801  CE2 PHE A  57     -13.114   0.003  30.272  1.00  0.860          C  
ATOM    802  CZ  PHE A  57     -12.385   1.013  30.836  1.00  0.860          C  
ATOM    803  H   PHE A  57      -9.185  -1.945  28.973  1.00  0.740          H  
ATOM    804  HA  PHE A  57     -11.690  -2.852  27.901  1.00  0.730          H  
ATOM    805 1HB  PHE A  57      -9.933  -0.514  27.108  1.00  1.030          H  
ATOM    806 2HB  PHE A  57     -11.559  -0.771  26.533  1.00  1.030          H  
ATOM    807  HD1 PHE A  57      -9.776   1.059  28.711  1.00  1.030          H  
ATOM    808  HD2 PHE A  57     -13.240  -1.432  28.692  1.00  1.030          H  
ATOM    809  HE1 PHE A  57     -10.616   2.198  30.729  1.00  1.030          H  
ATOM    810  HE2 PHE A  57     -14.048  -0.292  30.739  1.00  1.030          H  
ATOM    811  HZ  PHE A  57     -12.752   1.515  31.733  1.00  1.030          H  
ATOM    812  N   GLU A  58      -9.096  -3.282  25.968  1.00  0.620          N  
ATOM    813  CA  GLU A  58      -8.708  -3.944  24.740  1.00  0.620          C  
ATOM    814  C   GLU A  58      -9.072  -5.424  24.814  1.00  0.580          C  
ATOM    815  O   GLU A  58      -9.590  -5.992  23.844  1.00  0.570          O  
ATOM    816  CB  GLU A  58      -7.217  -3.740  24.493  1.00  0.870          C  
ATOM    817  CG  GLU A  58      -6.838  -2.278  24.190  1.00  0.870          C  
ATOM    818  CD  GLU A  58      -6.801  -1.406  25.428  1.00  0.870          C  
ATOM    819  OE1 GLU A  58      -6.861  -1.946  26.508  1.00  0.870          O  
ATOM    820  OE2 GLU A  58      -6.728  -0.211  25.293  1.00  0.870          O  
ATOM    821  H   GLU A  58      -8.369  -2.924  26.601  1.00  0.740          H  
ATOM    822  HA  GLU A  58      -9.261  -3.498  23.914  1.00  0.740          H  
ATOM    823 1HB  GLU A  58      -6.654  -4.073  25.369  1.00  1.040          H  
ATOM    824 2HB  GLU A  58      -6.902  -4.352  23.650  1.00  1.040          H  
ATOM    825 1HG  GLU A  58      -5.858  -2.256  23.715  1.00  1.040          H  
ATOM    826 2HG  GLU A  58      -7.563  -1.868  23.488  1.00  1.040          H  
ATOM    827  N   ALA A  59      -8.812  -6.070  25.959  1.00  0.570          N  
ATOM    828  CA  ALA A  59      -9.197  -7.465  26.073  1.00  0.550          C  
ATOM    829  C   ALA A  59     -10.707  -7.602  25.979  1.00  0.500          C  
ATOM    830  O   ALA A  59     -11.217  -8.541  25.354  1.00  0.490          O  
ATOM    831  CB  ALA A  59      -8.702  -8.052  27.367  1.00  0.780          C  
ATOM    832  H   ALA A  59      -8.326  -5.598  26.743  1.00  0.680          H  
ATOM    833  HA  ALA A  59      -8.763  -8.008  25.242  1.00  0.660          H  
ATOM    834 1HB  ALA A  59      -8.983  -9.097  27.432  1.00  0.930          H  
ATOM    835 2HB  ALA A  59      -7.619  -7.964  27.420  1.00  0.930          H  
ATOM    836 3HB  ALA A  59      -9.142  -7.506  28.193  1.00  0.930          H  
ATOM    837  N   ALA A  60     -11.434  -6.661  26.599  1.00  0.500          N  
ATOM    838  CA  ALA A  60     -12.879  -6.721  26.586  1.00  0.470          C  
ATOM    839  C   ALA A  60     -13.404  -6.643  25.163  1.00  0.460          C  
ATOM    840  O   ALA A  60     -14.313  -7.401  24.798  1.00  0.450          O  
ATOM    841  CB  ALA A  60     -13.449  -5.606  27.429  1.00  0.670          C  
ATOM    842  H   ALA A  60     -10.965  -5.919  27.130  1.00  0.600          H  
ATOM    843  HA  ALA A  60     -13.176  -7.672  27.010  1.00  0.560          H  
ATOM    844 1HB  ALA A  60     -14.525  -5.684  27.453  1.00  0.800          H  
ATOM    845 2HB  ALA A  60     -13.061  -5.694  28.430  1.00  0.800          H  
ATOM    846 3HB  ALA A  60     -13.155  -4.650  27.013  1.00  0.800          H  
ATOM    847  N   GLU A  61     -12.803  -5.768  24.332  1.00  0.480          N  
ATOM    848  CA  GLU A  61     -13.222  -5.666  22.944  1.00  0.490          C  
ATOM    849  C   GLU A  61     -12.995  -6.985  22.235  1.00  0.480          C  
ATOM    850  O   GLU A  61     -13.896  -7.493  21.574  1.00  0.470          O  
ATOM    851  CB  GLU A  61     -12.458  -4.595  22.151  1.00  0.680          C  
ATOM    852  CG  GLU A  61     -12.992  -4.438  20.694  1.00  0.680          C  
ATOM    853  CD  GLU A  61     -12.247  -3.464  19.836  1.00  0.680          C  
ATOM    854  OE1 GLU A  61     -11.191  -3.034  20.221  1.00  0.680          O  
ATOM    855  OE2 GLU A  61     -12.755  -3.119  18.791  1.00  0.680          O  
ATOM    856  H   GLU A  61     -12.095  -5.121  24.701  1.00  0.580          H  
ATOM    857  HA  GLU A  61     -14.283  -5.432  22.917  1.00  0.590          H  
ATOM    858 1HB  GLU A  61     -12.523  -3.638  22.646  1.00  0.820          H  
ATOM    859 2HB  GLU A  61     -11.401  -4.863  22.105  1.00  0.820          H  
ATOM    860 1HG  GLU A  61     -12.934  -5.401  20.206  1.00  0.820          H  
ATOM    861 2HG  GLU A  61     -14.039  -4.146  20.733  1.00  0.820          H  
ATOM    862  N   ARG A  62     -11.812  -7.587  22.411  1.00  0.500          N  
ATOM    863  CA  ARG A  62     -11.516  -8.825  21.699  1.00  0.510          C  
ATOM    864  C   ARG A  62     -12.524  -9.926  22.022  1.00  0.480          C  
ATOM    865  O   ARG A  62     -12.989 -10.636  21.113  1.00  0.500          O  
ATOM    866  CB  ARG A  62     -10.113  -9.323  22.026  1.00  0.710          C  
ATOM    867  CG  ARG A  62      -8.983  -8.474  21.445  1.00  0.710          C  
ATOM    868  CD  ARG A  62      -7.652  -9.161  21.497  1.00  0.710          C  
ATOM    869  NE  ARG A  62      -7.193  -9.460  22.865  1.00  0.710          N  
ATOM    870  CZ  ARG A  62      -6.487  -8.633  23.677  1.00  0.710          C  
ATOM    871  NH1 ARG A  62      -6.159  -7.414  23.300  1.00  0.710          N  
ATOM    872  NH2 ARG A  62      -6.119  -9.065  24.874  1.00  0.710          N  
ATOM    873  H   ARG A  62     -11.098  -7.134  22.994  1.00  0.600          H  
ATOM    874  HA  ARG A  62     -11.565  -8.619  20.631  1.00  0.610          H  
ATOM    875 1HB  ARG A  62      -9.986  -9.336  23.109  1.00  0.850          H  
ATOM    876 2HB  ARG A  62      -9.992 -10.342  21.669  1.00  0.850          H  
ATOM    877 1HG  ARG A  62      -9.209  -8.244  20.405  1.00  0.850          H  
ATOM    878 2HG  ARG A  62      -8.912  -7.548  22.006  1.00  0.850          H  
ATOM    879 1HD  ARG A  62      -7.727 -10.104  20.956  1.00  0.850          H  
ATOM    880 2HD  ARG A  62      -6.906  -8.538  21.009  1.00  0.850          H  
ATOM    881  HE  ARG A  62      -7.403 -10.383  23.223  1.00  0.850          H  
ATOM    882 1HH1 ARG A  62      -6.431  -7.069  22.392  1.00  0.850          H  
ATOM    883 2HH1 ARG A  62      -5.623  -6.826  23.926  1.00  0.850          H  
ATOM    884 1HH2 ARG A  62      -6.364 -10.001  25.171  1.00  0.850          H  
ATOM    885 2HH2 ARG A  62      -5.592  -8.463  25.496  1.00  0.850          H  
ATOM    886  N   HIS A  63     -12.906 -10.042  23.300  1.00  0.460          N  
ATOM    887  CA  HIS A  63     -13.874 -11.060  23.677  1.00  0.450          C  
ATOM    888  C   HIS A  63     -15.221 -10.716  23.054  1.00  0.420          C  
ATOM    889  O   HIS A  63     -15.882 -11.586  22.471  1.00  0.430          O  
ATOM    890  CB  HIS A  63     -14.030 -11.146  25.203  1.00  0.630          C  
ATOM    891  CG  HIS A  63     -12.888 -11.753  25.960  1.00  0.630          C  
ATOM    892  ND1 HIS A  63     -12.484 -13.062  25.787  1.00  0.630          N  
ATOM    893  CD2 HIS A  63     -12.082 -11.235  26.918  1.00  0.630          C  
ATOM    894  CE1 HIS A  63     -11.472 -13.316  26.597  1.00  0.630          C  
ATOM    895  NE2 HIS A  63     -11.209 -12.230  27.295  1.00  0.630          N  
ATOM    896  H   HIS A  63     -12.461  -9.452  24.014  1.00  0.550          H  
ATOM    897  HA  HIS A  63     -13.562 -12.032  23.303  1.00  0.540          H  
ATOM    898 1HB  HIS A  63     -14.131 -10.131  25.577  1.00  0.760          H  
ATOM    899 2HB  HIS A  63     -14.943 -11.693  25.455  1.00  0.760          H  
ATOM    900  HD2 HIS A  63     -12.125 -10.222  27.315  1.00  0.760          H  
ATOM    901  HE1 HIS A  63     -10.946 -14.266  26.680  1.00  0.760          H  
ATOM    902  HE2 HIS A  63     -10.478 -12.151  27.999  1.00  0.760          H  
ATOM    903  N   CYS A  64     -15.585  -9.425  23.098  1.00  0.410          N  
ATOM    904  CA  CYS A  64     -16.841  -8.959  22.548  1.00  0.400          C  
ATOM    905  C   CYS A  64     -16.964  -9.095  21.039  1.00  0.410          C  
ATOM    906  O   CYS A  64     -18.065  -9.267  20.518  1.00  0.400          O  
ATOM    907  CB  CYS A  64     -17.102  -7.526  22.871  1.00  0.560          C  
ATOM    908  SG  CYS A  64     -17.474  -7.165  24.510  1.00  0.560          S  
ATOM    909  H   CYS A  64     -14.989  -8.750  23.588  1.00  0.490          H  
ATOM    910  HA  CYS A  64     -17.613  -9.531  23.019  1.00  0.480          H  
ATOM    911 1HB  CYS A  64     -16.231  -6.950  22.604  1.00  0.680          H  
ATOM    912 2HB  CYS A  64     -17.919  -7.232  22.275  1.00  0.680          H  
ATOM    913  HG  CYS A  64     -16.185  -7.322  24.936  1.00  0.680          H  
ATOM    914  N   MET A  65     -15.881  -8.912  20.302  1.00  0.460          N  
ATOM    915  CA  MET A  65     -16.003  -9.039  18.861  1.00  0.490          C  
ATOM    916  C   MET A  65     -16.213 -10.498  18.475  1.00  0.480          C  
ATOM    917  O   MET A  65     -17.034 -10.794  17.601  1.00  0.480          O  
ATOM    918  CB  MET A  65     -14.812  -8.418  18.153  1.00  0.670          C  
ATOM    919  CG  MET A  65     -14.762  -6.889  18.255  1.00  0.670          C  
ATOM    920  SD  MET A  65     -16.246  -6.034  17.601  1.00  0.670          S  
ATOM    921  CE  MET A  65     -16.159  -6.329  15.852  1.00  0.670          C  
ATOM    922  H   MET A  65     -14.996  -8.680  20.756  1.00  0.550          H  
ATOM    923  HA  MET A  65     -16.891  -8.496  18.547  1.00  0.590          H  
ATOM    924 1HB  MET A  65     -13.896  -8.800  18.614  1.00  0.810          H  
ATOM    925 2HB  MET A  65     -14.803  -8.714  17.113  1.00  0.810          H  
ATOM    926 1HG  MET A  65     -14.677  -6.632  19.302  1.00  0.810          H  
ATOM    927 2HG  MET A  65     -13.881  -6.505  17.742  1.00  0.810          H  
ATOM    928 1HE  MET A  65     -16.993  -5.842  15.359  1.00  0.810          H  
ATOM    929 2HE  MET A  65     -15.224  -5.921  15.461  1.00  0.810          H  
ATOM    930 3HE  MET A  65     -16.199  -7.399  15.657  1.00  0.810          H  
ATOM    931  N   GLN A  66     -15.526 -11.433  19.156  1.00  0.490          N  
ATOM    932  CA  GLN A  66     -15.743 -12.845  18.835  1.00  0.500          C  
ATOM    933  C   GLN A  66     -17.169 -13.232  19.207  1.00  0.460          C  
ATOM    934  O   GLN A  66     -17.839 -13.987  18.491  1.00  0.480          O  
ATOM    935  CB  GLN A  66     -14.739 -13.745  19.559  1.00  0.700          C  
ATOM    936  CG  GLN A  66     -14.832 -15.229  19.174  1.00  0.700          C  
ATOM    937  CD  GLN A  66     -14.519 -15.479  17.704  1.00  0.700          C  
ATOM    938  OE1 GLN A  66     -13.483 -15.044  17.181  1.00  0.700          O  
ATOM    939  NE2 GLN A  66     -15.413 -16.181  17.028  1.00  0.700          N  
ATOM    940  H   GLN A  66     -14.823 -11.145  19.851  1.00  0.590          H  
ATOM    941  HA  GLN A  66     -15.629 -12.979  17.763  1.00  0.600          H  
ATOM    942 1HB  GLN A  66     -13.728 -13.397  19.352  1.00  0.840          H  
ATOM    943 2HB  GLN A  66     -14.895 -13.661  20.638  1.00  0.840          H  
ATOM    944 1HG  GLN A  66     -14.121 -15.791  19.776  1.00  0.840          H  
ATOM    945 2HG  GLN A  66     -15.843 -15.588  19.371  1.00  0.840          H  
ATOM    946 1HE2 GLN A  66     -15.268 -16.381  16.060  1.00  0.840          H  
ATOM    947 2HE2 GLN A  66     -16.243 -16.514  17.490  1.00  0.840          H  
ATOM    948  N   LEU A  67     -17.627 -12.670  20.318  1.00  0.430          N  
ATOM    949  CA  LEU A  67     -18.952 -12.843  20.862  1.00  0.400          C  
ATOM    950  C   LEU A  67     -20.020 -12.331  19.925  1.00  0.380          C  
ATOM    951  O   LEU A  67     -21.005 -13.030  19.681  1.00  0.390          O  
ATOM    952  CB  LEU A  67     -18.981 -12.095  22.169  1.00  0.570          C  
ATOM    953  CG  LEU A  67     -20.213 -11.963  22.930  1.00  0.570          C  
ATOM    954  CD1 LEU A  67     -20.775 -13.257  23.317  1.00  0.570          C  
ATOM    955  CD2 LEU A  67     -19.841 -11.152  24.143  1.00  0.570          C  
ATOM    956  H   LEU A  67     -16.982 -12.096  20.869  1.00  0.520          H  
ATOM    957  HA  LEU A  67     -19.112 -13.904  21.033  1.00  0.480          H  
ATOM    958 1HB  LEU A  67     -18.233 -12.507  22.808  1.00  0.690          H  
ATOM    959 2HB  LEU A  67     -18.696 -11.116  21.945  1.00  0.690          H  
ATOM    960  HG  LEU A  67     -20.946 -11.466  22.345  1.00  0.690          H  
ATOM    961 1HD1 LEU A  67     -21.685 -13.093  23.897  1.00  0.690          H  
ATOM    962 2HD1 LEU A  67     -21.019 -13.837  22.431  1.00  0.690          H  
ATOM    963 3HD1 LEU A  67     -20.085 -13.780  23.908  1.00  0.690          H  
ATOM    964 1HD2 LEU A  67     -20.688 -11.008  24.774  1.00  0.690          H  
ATOM    965 2HD2 LEU A  67     -19.073 -11.688  24.674  1.00  0.690          H  
ATOM    966 3HD2 LEU A  67     -19.466 -10.197  23.854  1.00  0.690          H  
ATOM    967  N   TRP A  68     -19.831 -11.120  19.399  1.00  0.370          N  
ATOM    968  CA  TRP A  68     -20.773 -10.533  18.474  1.00  0.360          C  
ATOM    969  C   TRP A  68     -20.874 -11.415  17.240  1.00  0.380          C  
ATOM    970  O   TRP A  68     -21.964 -11.684  16.753  1.00  0.380          O  
ATOM    971  CB  TRP A  68     -20.358  -9.114  18.074  1.00  0.510          C  
ATOM    972  CG  TRP A  68     -21.351  -8.440  17.184  1.00  0.510          C  
ATOM    973  CD1 TRP A  68     -22.681  -8.722  17.084  1.00  0.510          C  
ATOM    974  CD2 TRP A  68     -21.100  -7.382  16.242  1.00  0.510          C  
ATOM    975  NE1 TRP A  68     -23.263  -7.927  16.149  1.00  0.510          N  
ATOM    976  CE2 TRP A  68     -22.317  -7.097  15.619  1.00  0.510          C  
ATOM    977  CE3 TRP A  68     -19.965  -6.673  15.877  1.00  0.510          C  
ATOM    978  CZ2 TRP A  68     -22.430  -6.127  14.649  1.00  0.510          C  
ATOM    979  CZ3 TRP A  68     -20.078  -5.695  14.898  1.00  0.510          C  
ATOM    980  CH2 TRP A  68     -21.279  -5.429  14.304  1.00  0.510          C  
ATOM    981  H   TRP A  68     -19.025 -10.566  19.684  1.00  0.440          H  
ATOM    982  HA  TRP A  68     -21.746 -10.499  18.958  1.00  0.430          H  
ATOM    983 1HB  TRP A  68     -20.214  -8.507  18.961  1.00  0.610          H  
ATOM    984 2HB  TRP A  68     -19.398  -9.156  17.557  1.00  0.610          H  
ATOM    985  HD1 TRP A  68     -23.221  -9.482  17.653  1.00  0.610          H  
ATOM    986  HE1 TRP A  68     -24.274  -7.985  15.904  1.00  0.610          H  
ATOM    987  HE3 TRP A  68     -19.011  -6.883  16.352  1.00  0.610          H  
ATOM    988  HZ2 TRP A  68     -23.381  -5.905  14.164  1.00  0.610          H  
ATOM    989  HZ3 TRP A  68     -19.189  -5.138  14.616  1.00  0.610          H  
ATOM    990  HH2 TRP A  68     -21.334  -4.651  13.541  1.00  0.610          H  
ATOM    991  N   ARG A  69     -19.737 -11.855  16.697  1.00  0.420          N  
ATOM    992  CA  ARG A  69     -19.800 -12.709  15.524  1.00  0.470          C  
ATOM    993  C   ARG A  69     -20.592 -13.994  15.809  1.00  0.470          C  
ATOM    994  O   ARG A  69     -21.404 -14.416  14.981  1.00  0.500          O  
ATOM    995  CB  ARG A  69     -18.396 -13.056  15.036  1.00  0.640          C  
ATOM    996  CG  ARG A  69     -17.649 -11.900  14.356  1.00  0.640          C  
ATOM    997  CD  ARG A  69     -16.405 -12.357  13.643  1.00  0.640          C  
ATOM    998  NE  ARG A  69     -15.346 -12.820  14.569  1.00  0.640          N  
ATOM    999  CZ  ARG A  69     -14.397 -12.022  15.134  1.00  0.640          C  
ATOM   1000  NH1 ARG A  69     -14.370 -10.726  14.875  1.00  0.640          N  
ATOM   1001  NH2 ARG A  69     -13.483 -12.536  15.944  1.00  0.640          N  
ATOM   1002  H   ARG A  69     -18.832 -11.589  17.098  1.00  0.500          H  
ATOM   1003  HA  ARG A  69     -20.310 -12.161  14.733  1.00  0.560          H  
ATOM   1004 1HB  ARG A  69     -17.791 -13.379  15.885  1.00  0.770          H  
ATOM   1005 2HB  ARG A  69     -18.448 -13.886  14.335  1.00  0.770          H  
ATOM   1006 1HG  ARG A  69     -18.307 -11.431  13.627  1.00  0.770          H  
ATOM   1007 2HG  ARG A  69     -17.366 -11.166  15.108  1.00  0.770          H  
ATOM   1008 1HD  ARG A  69     -16.664 -13.192  12.992  1.00  0.770          H  
ATOM   1009 2HD  ARG A  69     -16.012 -11.548  13.034  1.00  0.770          H  
ATOM   1010  HE  ARG A  69     -15.315 -13.811  14.778  1.00  0.770          H  
ATOM   1011 1HH1 ARG A  69     -15.055 -10.316  14.261  1.00  0.770          H  
ATOM   1012 2HH1 ARG A  69     -13.650 -10.147  15.280  1.00  0.770          H  
ATOM   1013 1HH2 ARG A  69     -13.483 -13.538  16.172  1.00  0.770          H  
ATOM   1014 2HH2 ARG A  69     -12.782 -11.943  16.359  1.00  0.770          H  
ATOM   1015  N   GLN A  70     -20.381 -14.602  16.988  1.00  0.470          N  
ATOM   1016  CA  GLN A  70     -21.114 -15.813  17.354  1.00  0.500          C  
ATOM   1017  C   GLN A  70     -22.614 -15.561  17.530  1.00  0.490          C  
ATOM   1018  O   GLN A  70     -23.436 -16.389  17.120  1.00  0.540          O  
ATOM   1019  CB  GLN A  70     -20.556 -16.399  18.660  1.00  0.690          C  
ATOM   1020  CG  GLN A  70     -21.187 -17.726  19.099  1.00  0.690          C  
ATOM   1021  CD  GLN A  70     -20.936 -18.868  18.125  1.00  0.690          C  
ATOM   1022  OE1 GLN A  70     -19.787 -19.177  17.793  1.00  0.690          O  
ATOM   1023  NE2 GLN A  70     -22.008 -19.501  17.663  1.00  0.690          N  
ATOM   1024  H   GLN A  70     -19.649 -14.245  17.613  1.00  0.560          H  
ATOM   1025  HA  GLN A  70     -20.985 -16.540  16.554  1.00  0.600          H  
ATOM   1026 1HB  GLN A  70     -19.478 -16.540  18.564  1.00  0.830          H  
ATOM   1027 2HB  GLN A  70     -20.713 -15.681  19.466  1.00  0.830          H  
ATOM   1028 1HG  GLN A  70     -20.758 -18.003  20.061  1.00  0.830          H  
ATOM   1029 2HG  GLN A  70     -22.266 -17.596  19.208  1.00  0.830          H  
ATOM   1030 1HE2 GLN A  70     -21.909 -20.262  17.019  1.00  0.830          H  
ATOM   1031 2HE2 GLN A  70     -22.927 -19.207  17.950  1.00  0.830          H  
ATOM   1032  N   GLU A  71     -22.978 -14.427  18.137  1.00  0.440          N  
ATOM   1033  CA  GLU A  71     -24.377 -14.079  18.344  1.00  0.440          C  
ATOM   1034  C   GLU A  71     -24.643 -12.626  17.845  1.00  0.400          C  
ATOM   1035  O   GLU A  71     -24.631 -11.679  18.656  1.00  0.430          O  
ATOM   1036  CB  GLU A  71     -24.714 -14.285  19.824  1.00  0.620          C  
ATOM   1037  CG  GLU A  71     -26.183 -14.189  20.180  1.00  0.620          C  
ATOM   1038  CD  GLU A  71     -26.455 -14.643  21.611  1.00  0.620          C  
ATOM   1039  OE1 GLU A  71     -25.533 -15.124  22.236  1.00  0.620          O  
ATOM   1040  OE2 GLU A  71     -27.564 -14.511  22.068  1.00  0.620          O  
ATOM   1041  H   GLU A  71     -22.249 -13.810  18.510  1.00  0.530          H  
ATOM   1042  HA  GLU A  71     -24.999 -14.780  17.801  1.00  0.530          H  
ATOM   1043 1HB  GLU A  71     -24.357 -15.268  20.134  1.00  0.740          H  
ATOM   1044 2HB  GLU A  71     -24.174 -13.545  20.420  1.00  0.740          H  
ATOM   1045 1HG  GLU A  71     -26.524 -13.170  20.035  1.00  0.740          H  
ATOM   1046 2HG  GLU A  71     -26.746 -14.820  19.494  1.00  0.740          H  
ATOM   1047  N   PRO A  72     -24.978 -12.461  16.532  1.00  0.370          N  
ATOM   1048  CA  PRO A  72     -25.136 -11.212  15.778  1.00  0.380          C  
ATOM   1049  C   PRO A  72     -26.127 -10.178  16.315  1.00  0.390          C  
ATOM   1050  O   PRO A  72     -25.990  -8.983  16.013  1.00  0.440          O  
ATOM   1051  CB  PRO A  72     -25.630 -11.712  14.412  1.00  0.570          C  
ATOM   1052  CG  PRO A  72     -25.087 -13.105  14.291  1.00  0.570          C  
ATOM   1053  CD  PRO A  72     -25.147 -13.667  15.674  1.00  0.570          C  
ATOM   1054  HA  PRO A  72     -24.141 -10.759  15.662  1.00  0.460          H  
ATOM   1055 1HB  PRO A  72     -26.734 -11.675  14.379  1.00  0.680          H  
ATOM   1056 2HB  PRO A  72     -25.263 -11.044  13.620  1.00  0.680          H  
ATOM   1057 1HG  PRO A  72     -25.671 -13.690  13.568  1.00  0.680          H  
ATOM   1058 2HG  PRO A  72     -24.046 -13.078  13.912  1.00  0.680          H  
ATOM   1059 1HD  PRO A  72     -26.110 -14.163  15.862  1.00  0.680          H  
ATOM   1060 2HD  PRO A  72     -24.295 -14.345  15.751  1.00  0.680          H  
ATOM   1061  N   ASP A  73     -27.127 -10.588  17.097  1.00  0.410          N  
ATOM   1062  CA  ASP A  73     -28.074  -9.626  17.598  1.00  0.440          C  
ATOM   1063  C   ASP A  73     -28.331  -9.681  19.096  1.00  0.500          C  
ATOM   1064  O   ASP A  73     -29.450  -9.431  19.560  1.00  0.860          O  
ATOM   1065  CB  ASP A  73     -29.345  -9.855  16.814  1.00  0.600          C  
ATOM   1066  CG  ASP A  73     -29.770 -11.305  16.902  1.00  0.600          C  
ATOM   1067  OD1 ASP A  73     -29.058 -12.089  17.533  1.00  0.600          O  
ATOM   1068  OD2 ASP A  73     -30.766 -11.643  16.312  1.00  0.600          O  
ATOM   1069  H   ASP A  73     -27.325 -11.566  17.337  1.00  0.490          H  
ATOM   1070  HA  ASP A  73     -27.698  -8.628  17.371  1.00  0.530          H  
ATOM   1071 1HB  ASP A  73     -30.138  -9.250  17.237  1.00  0.720          H  
ATOM   1072 2HB  ASP A  73     -29.210  -9.567  15.773  1.00  0.720          H  
ATOM   1073  N   ASN A  74     -27.261  -9.841  19.867  1.00  0.550          N  
ATOM   1074  CA  ASN A  74     -27.361  -9.749  21.315  1.00  0.560          C  
ATOM   1075  C   ASN A  74     -27.038  -8.331  21.758  1.00  0.480          C  
ATOM   1076  O   ASN A  74     -25.866  -7.931  21.763  1.00  0.460          O  
ATOM   1077  CB  ASN A  74     -26.475 -10.740  22.036  1.00  0.780          C  
ATOM   1078  CG  ASN A  74     -26.640 -10.665  23.571  1.00  0.780          C  
ATOM   1079  OD1 ASN A  74     -27.463  -9.871  24.095  1.00  0.780          O  
ATOM   1080  ND2 ASN A  74     -25.882 -11.469  24.288  1.00  0.780          N  
ATOM   1081  H   ASN A  74     -26.370 -10.104  19.425  1.00  0.660          H  
ATOM   1082  HA  ASN A  74     -28.393  -9.953  21.605  1.00  0.670          H  
ATOM   1083 1HB  ASN A  74     -26.755 -11.732  21.732  1.00  0.940          H  
ATOM   1084 2HB  ASN A  74     -25.442 -10.594  21.752  1.00  0.940          H  
ATOM   1085 1HD2 ASN A  74     -25.950 -11.468  25.285  1.00  0.940          H  
ATOM   1086 2HD2 ASN A  74     -25.229 -12.086  23.837  1.00  0.940          H  
ATOM   1087  N   THR A  75     -28.051  -7.572  22.166  1.00  0.500          N  
ATOM   1088  CA  THR A  75     -27.830  -6.180  22.523  1.00  0.490          C  
ATOM   1089  C   THR A  75     -26.884  -6.036  23.700  1.00  0.430          C  
ATOM   1090  O   THR A  75     -26.227  -5.008  23.825  1.00  0.430          O  
ATOM   1091  CB  THR A  75     -29.148  -5.449  22.810  1.00  0.690          C  
ATOM   1092  OG1 THR A  75     -29.875  -6.142  23.832  1.00  0.690          O  
ATOM   1093  CG2 THR A  75     -29.964  -5.362  21.546  1.00  0.690          C  
ATOM   1094  H   THR A  75     -28.990  -7.953  22.189  1.00  0.600          H  
ATOM   1095  HA  THR A  75     -27.373  -5.686  21.674  1.00  0.590          H  
ATOM   1096  HB  THR A  75     -28.927  -4.447  23.161  1.00  0.830          H  
ATOM   1097  HG1 THR A  75     -29.469  -5.985  24.691  1.00  0.830          H  
ATOM   1098 1HG2 THR A  75     -30.887  -4.830  21.744  1.00  0.830          H  
ATOM   1099 2HG2 THR A  75     -29.391  -4.823  20.805  1.00  0.830          H  
ATOM   1100 3HG2 THR A  75     -30.192  -6.360  21.177  1.00  0.830          H  
ATOM   1101  N   GLY A  76     -26.776  -7.056  24.561  1.00  0.400          N  
ATOM   1102  CA  GLY A  76     -25.858  -6.973  25.687  1.00  0.360          C  
ATOM   1103  C   GLY A  76     -24.409  -6.817  25.216  1.00  0.340          C  
ATOM   1104  O   GLY A  76     -23.593  -6.166  25.880  1.00  0.320          O  
ATOM   1105  H   GLY A  76     -27.327  -7.911  24.444  1.00  0.480          H  
ATOM   1106 1HA  GLY A  76     -26.133  -6.131  26.321  1.00  0.430          H  
ATOM   1107 2HA  GLY A  76     -25.952  -7.876  26.290  1.00  0.430          H  
ATOM   1108  N   VAL A  77     -24.100  -7.413  24.062  1.00  0.380          N  
ATOM   1109  CA  VAL A  77     -22.773  -7.422  23.487  1.00  0.410          C  
ATOM   1110  C   VAL A  77     -22.517  -6.089  22.861  1.00  0.380          C  
ATOM   1111  O   VAL A  77     -21.430  -5.525  22.985  1.00  0.370          O  
ATOM   1112  CB  VAL A  77     -22.670  -8.508  22.421  1.00  0.560          C  
ATOM   1113  CG1 VAL A  77     -21.282  -8.471  21.741  1.00  0.560          C  
ATOM   1114  CG2 VAL A  77     -23.002  -9.797  23.067  1.00  0.560          C  
ATOM   1115  H   VAL A  77     -24.835  -7.879  23.527  1.00  0.460          H  
ATOM   1116  HA  VAL A  77     -22.038  -7.603  24.273  1.00  0.490          H  
ATOM   1117  HB  VAL A  77     -23.400  -8.319  21.636  1.00  0.670          H  
ATOM   1118 1HG1 VAL A  77     -21.245  -9.243  20.997  1.00  0.670          H  
ATOM   1119 2HG1 VAL A  77     -21.111  -7.510  21.266  1.00  0.670          H  
ATOM   1120 3HG1 VAL A  77     -20.501  -8.643  22.474  1.00  0.670          H  
ATOM   1121 1HG2 VAL A  77     -22.979 -10.597  22.333  1.00  0.670          H  
ATOM   1122 2HG2 VAL A  77     -22.315  -9.981  23.842  1.00  0.670          H  
ATOM   1123 3HG2 VAL A  77     -23.978  -9.733  23.485  1.00  0.670          H  
ATOM   1124  N   LEU A  78     -23.516  -5.620  22.127  1.00  0.370          N  
ATOM   1125  CA  LEU A  78     -23.413  -4.348  21.453  1.00  0.360          C  
ATOM   1126  C   LEU A  78     -23.251  -3.244  22.510  1.00  0.340          C  
ATOM   1127  O   LEU A  78     -22.468  -2.311  22.306  1.00  0.340          O  
ATOM   1128  CB  LEU A  78     -24.665  -4.162  20.589  1.00  0.510          C  
ATOM   1129  CG  LEU A  78     -24.804  -5.173  19.380  1.00  0.510          C  
ATOM   1130  CD1 LEU A  78     -26.198  -5.041  18.750  1.00  0.510          C  
ATOM   1131  CD2 LEU A  78     -23.725  -4.889  18.334  1.00  0.510          C  
ATOM   1132  H   LEU A  78     -24.364  -6.189  22.051  1.00  0.440          H  
ATOM   1133  HA  LEU A  78     -22.525  -4.347  20.834  1.00  0.430          H  
ATOM   1134 1HB  LEU A  78     -25.535  -4.265  21.224  1.00  0.610          H  
ATOM   1135 2HB  LEU A  78     -24.650  -3.150  20.174  1.00  0.610          H  
ATOM   1136  HG  LEU A  78     -24.697  -6.200  19.745  1.00  0.610          H  
ATOM   1137 1HD1 LEU A  78     -26.289  -5.748  17.923  1.00  0.610          H  
ATOM   1138 2HD1 LEU A  78     -26.962  -5.256  19.483  1.00  0.610          H  
ATOM   1139 3HD1 LEU A  78     -26.325  -4.048  18.385  1.00  0.610          H  
ATOM   1140 1HD2 LEU A  78     -23.844  -5.581  17.514  1.00  0.610          H  
ATOM   1141 2HD2 LEU A  78     -23.839  -3.880  17.974  1.00  0.610          H  
ATOM   1142 3HD2 LEU A  78     -22.735  -5.014  18.752  1.00  0.610          H  
ATOM   1143  N   LEU A  79     -23.950  -3.361  23.654  1.00  0.320          N  
ATOM   1144  CA  LEU A  79     -23.795  -2.391  24.730  1.00  0.320          C  
ATOM   1145  C   LEU A  79     -22.382  -2.462  25.318  1.00  0.330          C  
ATOM   1146  O   LEU A  79     -21.784  -1.410  25.564  1.00  0.330          O  
ATOM   1147  CB  LEU A  79     -24.856  -2.598  25.826  1.00  0.450          C  
ATOM   1148  CG  LEU A  79     -26.351  -2.210  25.470  1.00  0.450          C  
ATOM   1149  CD1 LEU A  79     -27.275  -2.711  26.560  1.00  0.450          C  
ATOM   1150  CD2 LEU A  79     -26.506  -0.693  25.366  1.00  0.450          C  
ATOM   1151  H   LEU A  79     -24.617  -4.126  23.764  1.00  0.380          H  
ATOM   1152  HA  LEU A  79     -23.921  -1.399  24.309  1.00  0.380          H  
ATOM   1153 1HB  LEU A  79     -24.850  -3.655  26.096  1.00  0.540          H  
ATOM   1154 2HB  LEU A  79     -24.561  -2.024  26.702  1.00  0.540          H  
ATOM   1155  HG  LEU A  79     -26.639  -2.673  24.529  1.00  0.540          H  
ATOM   1156 1HD1 LEU A  79     -28.294  -2.451  26.315  1.00  0.540          H  
ATOM   1157 2HD1 LEU A  79     -27.188  -3.794  26.638  1.00  0.540          H  
ATOM   1158 3HD1 LEU A  79     -27.006  -2.254  27.511  1.00  0.540          H  
ATOM   1159 1HD2 LEU A  79     -27.537  -0.479  25.153  1.00  0.540          H  
ATOM   1160 2HD2 LEU A  79     -26.234  -0.228  26.314  1.00  0.540          H  
ATOM   1161 3HD2 LEU A  79     -25.879  -0.293  24.574  1.00  0.540          H  
ATOM   1162  N   LEU A  80     -21.808  -3.670  25.520  1.00  0.360          N  
ATOM   1163  CA  LEU A  80     -20.427  -3.698  26.001  1.00  0.410          C  
ATOM   1164  C   LEU A  80     -19.514  -3.045  24.985  1.00  0.410          C  
ATOM   1165  O   LEU A  80     -18.729  -2.165  25.330  1.00  0.430          O  
ATOM   1166  CB  LEU A  80     -19.912  -5.132  26.241  1.00  0.550          C  
ATOM   1167  CG  LEU A  80     -20.406  -5.927  27.473  1.00  0.550          C  
ATOM   1168  CD1 LEU A  80     -19.969  -7.401  27.315  1.00  0.550          C  
ATOM   1169  CD2 LEU A  80     -19.748  -5.341  28.769  1.00  0.550          C  
ATOM   1170  H   LEU A  80     -22.338  -4.538  25.387  1.00  0.430          H  
ATOM   1171  HA  LEU A  80     -20.370  -3.130  26.925  1.00  0.490          H  
ATOM   1172 1HB  LEU A  80     -20.173  -5.721  25.361  1.00  0.660          H  
ATOM   1173 2HB  LEU A  80     -18.832  -5.089  26.301  1.00  0.660          H  
ATOM   1174  HG  LEU A  80     -21.495  -5.879  27.540  1.00  0.660          H  
ATOM   1175 1HD1 LEU A  80     -20.297  -7.983  28.180  1.00  0.660          H  
ATOM   1176 2HD1 LEU A  80     -20.410  -7.820  26.408  1.00  0.660          H  
ATOM   1177 3HD1 LEU A  80     -18.891  -7.439  27.248  1.00  0.660          H  
ATOM   1178 1HD2 LEU A  80     -20.081  -5.914  29.636  1.00  0.660          H  
ATOM   1179 2HD2 LEU A  80     -18.660  -5.404  28.689  1.00  0.660          H  
ATOM   1180 3HD2 LEU A  80     -20.039  -4.301  28.898  1.00  0.660          H  
ATOM   1181  N   LEU A  81     -19.677  -3.356  23.700  1.00  0.420          N  
ATOM   1182  CA  LEU A  81     -18.786  -2.760  22.714  1.00  0.440          C  
ATOM   1183  C   LEU A  81     -18.890  -1.258  22.723  1.00  0.420          C  
ATOM   1184  O   LEU A  81     -17.862  -0.573  22.671  1.00  0.450          O  
ATOM   1185  CB  LEU A  81     -19.068  -3.354  21.328  1.00  0.610          C  
ATOM   1186  CG  LEU A  81     -18.572  -4.788  21.158  1.00  0.610          C  
ATOM   1187  CD1 LEU A  81     -19.148  -5.466  19.929  1.00  0.610          C  
ATOM   1188  CD2 LEU A  81     -17.014  -4.742  20.964  1.00  0.610          C  
ATOM   1189  H   LEU A  81     -20.370  -4.060  23.425  1.00  0.500          H  
ATOM   1190  HA  LEU A  81     -17.775  -3.003  22.993  1.00  0.530          H  
ATOM   1191 1HB  LEU A  81     -20.144  -3.349  21.161  1.00  0.730          H  
ATOM   1192 2HB  LEU A  81     -18.592  -2.739  20.578  1.00  0.730          H  
ATOM   1193  HG  LEU A  81     -18.866  -5.349  22.027  1.00  0.730          H  
ATOM   1194 1HD1 LEU A  81     -18.757  -6.488  19.863  1.00  0.730          H  
ATOM   1195 2HD1 LEU A  81     -20.235  -5.497  19.997  1.00  0.730          H  
ATOM   1196 3HD1 LEU A  81     -18.853  -4.934  19.072  1.00  0.730          H  
ATOM   1197 1HD2 LEU A  81     -16.625  -5.739  20.816  1.00  0.730          H  
ATOM   1198 2HD2 LEU A  81     -16.790  -4.152  20.075  1.00  0.730          H  
ATOM   1199 3HD2 LEU A  81     -16.515  -4.297  21.812  1.00  0.730          H  
ATOM   1200  N   SER A  82     -20.092  -0.725  22.860  1.00  0.390          N  
ATOM   1201  CA  SER A  82     -20.225   0.708  22.916  1.00  0.400          C  
ATOM   1202  C   SER A  82     -19.475   1.302  24.100  1.00  0.400          C  
ATOM   1203  O   SER A  82     -18.697   2.256  23.929  1.00  0.440          O  
ATOM   1204  CB  SER A  82     -21.663   1.095  23.006  1.00  0.560          C  
ATOM   1205  OG  SER A  82     -21.769   2.469  23.091  1.00  0.560          O  
ATOM   1206  H   SER A  82     -20.928  -1.319  22.871  1.00  0.470          H  
ATOM   1207  HA  SER A  82     -19.815   1.118  22.004  1.00  0.480          H  
ATOM   1208 1HB  SER A  82     -22.190   0.738  22.131  1.00  0.670          H  
ATOM   1209 2HB  SER A  82     -22.123   0.633  23.875  1.00  0.670          H  
ATOM   1210  HG  SER A  82     -22.683   2.654  22.913  1.00  0.670          H  
ATOM   1211  N   SER A  83     -19.664   0.720  25.297  1.00  0.380          N  
ATOM   1212  CA  SER A  83     -19.016   1.204  26.512  1.00  0.390          C  
ATOM   1213  C   SER A  83     -17.491   1.110  26.444  1.00  0.420          C  
ATOM   1214  O   SER A  83     -16.795   2.032  26.877  1.00  0.430          O  
ATOM   1215  CB  SER A  83     -19.514   0.435  27.720  1.00  0.540          C  
ATOM   1216  OG  SER A  83     -20.874   0.684  27.976  1.00  0.540          O  
ATOM   1217  H   SER A  83     -20.325  -0.065  25.372  1.00  0.460          H  
ATOM   1218  HA  SER A  83     -19.287   2.252  26.641  1.00  0.470          H  
ATOM   1219 1HB  SER A  83     -19.358  -0.635  27.559  1.00  0.650          H  
ATOM   1220 2HB  SER A  83     -18.934   0.723  28.576  1.00  0.650          H  
ATOM   1221  HG  SER A  83     -21.087   0.184  28.766  1.00  0.650          H  
ATOM   1222  N   ILE A  84     -16.987   0.020  25.865  1.00  0.440          N  
ATOM   1223  CA  ILE A  84     -15.559  -0.236  25.718  1.00  0.470          C  
ATOM   1224  C   ILE A  84     -14.936   0.826  24.812  1.00  0.480          C  
ATOM   1225  O   ILE A  84     -13.913   1.430  25.159  1.00  0.500          O  
ATOM   1226  CB  ILE A  84     -15.363  -1.654  25.116  1.00  0.650          C  
ATOM   1227  CG1 ILE A  84     -15.818  -2.740  26.146  1.00  0.650          C  
ATOM   1228  CG2 ILE A  84     -13.898  -1.877  24.749  1.00  0.650          C  
ATOM   1229  CD1 ILE A  84     -16.036  -4.117  25.552  1.00  0.650          C  
ATOM   1230  H   ILE A  84     -17.650  -0.694  25.551  1.00  0.530          H  
ATOM   1231  HA  ILE A  84     -15.086  -0.185  26.696  1.00  0.560          H  
ATOM   1232  HB  ILE A  84     -15.982  -1.757  24.226  1.00  0.780          H  
ATOM   1233 1HG1 ILE A  84     -15.046  -2.836  26.895  1.00  0.780          H  
ATOM   1234 2HG1 ILE A  84     -16.730  -2.418  26.633  1.00  0.780          H  
ATOM   1235 1HG2 ILE A  84     -13.774  -2.857  24.336  1.00  0.780          H  
ATOM   1236 2HG2 ILE A  84     -13.562  -1.147  24.015  1.00  0.780          H  
ATOM   1237 3HG2 ILE A  84     -13.300  -1.793  25.637  1.00  0.780          H  
ATOM   1238 1HD1 ILE A  84     -16.336  -4.800  26.339  1.00  0.780          H  
ATOM   1239 2HD1 ILE A  84     -16.815  -4.074  24.807  1.00  0.780          H  
ATOM   1240 3HD1 ILE A  84     -15.145  -4.473  25.098  1.00  0.780          H  
ATOM   1241  N   HIS A  85     -15.569   1.080  23.666  1.00  0.460          N  
ATOM   1242  CA  HIS A  85     -15.073   2.073  22.724  1.00  0.490          C  
ATOM   1243  C   HIS A  85     -15.169   3.483  23.313  1.00  0.510          C  
ATOM   1244  O   HIS A  85     -14.286   4.322  23.098  1.00  0.560          O  
ATOM   1245  CB  HIS A  85     -15.823   1.962  21.392  1.00  0.670          C  
ATOM   1246  CG  HIS A  85     -15.392   0.782  20.534  1.00  0.670          C  
ATOM   1247  ND1 HIS A  85     -14.144   0.721  19.940  1.00  0.670          N  
ATOM   1248  CD2 HIS A  85     -16.025  -0.364  20.166  1.00  0.670          C  
ATOM   1249  CE1 HIS A  85     -14.039  -0.397  19.253  1.00  0.670          C  
ATOM   1250  NE2 HIS A  85     -15.151  -1.071  19.373  1.00  0.670          N  
ATOM   1251  H   HIS A  85     -16.405   0.535  23.430  1.00  0.550          H  
ATOM   1252  HA  HIS A  85     -14.024   1.874  22.519  1.00  0.590          H  
ATOM   1253 1HB  HIS A  85     -16.890   1.852  21.597  1.00  0.810          H  
ATOM   1254 2HB  HIS A  85     -15.688   2.870  20.824  1.00  0.810          H  
ATOM   1255  HD2 HIS A  85     -17.022  -0.673  20.434  1.00  0.810          H  
ATOM   1256  HE1 HIS A  85     -13.164  -0.713  18.682  1.00  0.810          H  
ATOM   1257  HE2 HIS A  85     -15.300  -1.974  18.933  1.00  0.810          H  
ATOM   1258  N   PHE A  86     -16.230   3.768  24.073  1.00  0.490          N  
ATOM   1259  CA  PHE A  86     -16.379   5.072  24.710  1.00  0.510          C  
ATOM   1260  C   PHE A  86     -15.209   5.327  25.656  1.00  0.540          C  
ATOM   1261  O   PHE A  86     -14.544   6.363  25.586  1.00  0.580          O  
ATOM   1262  CB  PHE A  86     -17.694   5.164  25.484  1.00  0.710          C  
ATOM   1263  CG  PHE A  86     -17.925   6.470  26.193  1.00  0.710          C  
ATOM   1264  CD1 PHE A  86     -18.338   7.576  25.490  1.00  0.710          C  
ATOM   1265  CD2 PHE A  86     -17.752   6.589  27.557  1.00  0.710          C  
ATOM   1266  CE1 PHE A  86     -18.579   8.766  26.105  1.00  0.710          C  
ATOM   1267  CE2 PHE A  86     -17.991   7.794  28.188  1.00  0.710          C  
ATOM   1268  CZ  PHE A  86     -18.406   8.882  27.453  1.00  0.710          C  
ATOM   1269  H   PHE A  86     -16.974   3.073  24.189  1.00  0.590          H  
ATOM   1270  HA  PHE A  86     -16.374   5.837  23.936  1.00  0.610          H  
ATOM   1271 1HB  PHE A  86     -18.522   4.994  24.812  1.00  0.850          H  
ATOM   1272 2HB  PHE A  86     -17.723   4.370  26.225  1.00  0.850          H  
ATOM   1273  HD1 PHE A  86     -18.466   7.494  24.439  1.00  0.850          H  
ATOM   1274  HD2 PHE A  86     -17.427   5.726  28.128  1.00  0.850          H  
ATOM   1275  HE1 PHE A  86     -18.906   9.628  25.521  1.00  0.850          H  
ATOM   1276  HE2 PHE A  86     -17.855   7.887  29.265  1.00  0.850          H  
ATOM   1277  HZ  PHE A  86     -18.597   9.839  27.944  1.00  0.850          H  
ATOM   1278  N   GLN A  87     -14.918   4.349  26.526  1.00  0.540          N  
ATOM   1279  CA  GLN A  87     -13.832   4.467  27.499  1.00  0.580          C  
ATOM   1280  C   GLN A  87     -12.478   4.641  26.818  1.00  0.640          C  
ATOM   1281  O   GLN A  87     -11.619   5.389  27.292  1.00  0.780          O  
ATOM   1282  CB  GLN A  87     -13.805   3.238  28.405  1.00  0.800          C  
ATOM   1283  CG  GLN A  87     -14.976   3.143  29.370  1.00  0.800          C  
ATOM   1284  CD  GLN A  87     -14.919   4.188  30.438  1.00  0.800          C  
ATOM   1285  OE1 GLN A  87     -13.913   4.332  31.136  1.00  0.800          O  
ATOM   1286  NE2 GLN A  87     -15.994   4.942  30.574  1.00  0.800          N  
ATOM   1287  H   GLN A  87     -15.493   3.502  26.531  1.00  0.650          H  
ATOM   1288  HA  GLN A  87     -14.015   5.350  28.109  1.00  0.700          H  
ATOM   1289 1HB  GLN A  87     -13.798   2.331  27.791  1.00  0.960          H  
ATOM   1290 2HB  GLN A  87     -12.892   3.251  28.979  1.00  0.960          H  
ATOM   1291 1HG  GLN A  87     -15.893   3.300  28.814  1.00  0.960          H  
ATOM   1292 2HG  GLN A  87     -14.995   2.164  29.835  1.00  0.960          H  
ATOM   1293 1HE2 GLN A  87     -16.020   5.663  31.270  1.00  0.960          H  
ATOM   1294 2HE2 GLN A  87     -16.778   4.787  29.979  1.00  0.960          H  
ATOM   1295  N   CYS A  88     -12.319   4.007  25.657  1.00  0.570          N  
ATOM   1296  CA  CYS A  88     -11.096   4.079  24.864  1.00  0.610          C  
ATOM   1297  C   CYS A  88     -11.013   5.331  23.984  1.00  0.640          C  
ATOM   1298  O   CYS A  88     -10.048   5.494  23.235  1.00  0.680          O  
ATOM   1299  CB  CYS A  88     -10.996   2.881  23.934  1.00  0.840          C  
ATOM   1300  SG  CYS A  88     -10.858   1.325  24.761  1.00  0.840          S  
ATOM   1301  H   CYS A  88     -13.063   3.370  25.357  1.00  0.680          H  
ATOM   1302  HA  CYS A  88     -10.248   4.074  25.547  1.00  0.730          H  
ATOM   1303 1HB  CYS A  88     -11.875   2.847  23.290  1.00  1.010          H  
ATOM   1304 2HB  CYS A  88     -10.126   3.000  23.298  1.00  1.010          H  
ATOM   1305  HG  CYS A  88     -12.162   1.274  25.153  1.00  1.010          H  
ATOM   1306  N   ARG A  89     -12.034   6.193  24.051  1.00  0.650          N  
ATOM   1307  CA  ARG A  89     -12.180   7.414  23.262  1.00  0.710          C  
ATOM   1308  C   ARG A  89     -12.412   7.158  21.777  1.00  0.720          C  
ATOM   1309  O   ARG A  89     -12.332   8.078  20.956  1.00  0.930          O  
ATOM   1310  CB  ARG A  89     -10.960   8.328  23.392  1.00  0.970          C  
ATOM   1311  CG  ARG A  89     -10.473   8.615  24.813  1.00  0.970          C  
ATOM   1312  CD  ARG A  89     -11.523   9.228  25.650  1.00  0.970          C  
ATOM   1313  NE  ARG A  89     -11.953  10.528  25.123  1.00  0.970          N  
ATOM   1314  CZ  ARG A  89     -13.051  11.199  25.533  1.00  0.970          C  
ATOM   1315  NH1 ARG A  89     -13.833  10.706  26.449  1.00  0.970          N  
ATOM   1316  NH2 ARG A  89     -13.362  12.372  25.029  1.00  0.970          N  
ATOM   1317  H   ARG A  89     -12.799   6.002  24.705  1.00  0.780          H  
ATOM   1318  HA  ARG A  89     -13.055   7.946  23.638  1.00  0.850          H  
ATOM   1319 1HB  ARG A  89     -10.125   7.918  22.831  1.00  1.160          H  
ATOM   1320 2HB  ARG A  89     -11.199   9.286  22.937  1.00  1.160          H  
ATOM   1321 1HG  ARG A  89     -10.156   7.693  25.294  1.00  1.160          H  
ATOM   1322 2HG  ARG A  89      -9.631   9.303  24.769  1.00  1.160          H  
ATOM   1323 1HD  ARG A  89     -12.383   8.566  25.718  1.00  1.160          H  
ATOM   1324 2HD  ARG A  89     -11.118   9.385  26.648  1.00  1.160          H  
ATOM   1325  HE  ARG A  89     -11.375  10.963  24.414  1.00  1.160          H  
ATOM   1326 1HH1 ARG A  89     -13.629   9.802  26.857  1.00  1.160          H  
ATOM   1327 2HH1 ARG A  89     -14.646  11.272  26.738  1.00  1.160          H  
ATOM   1328 1HH2 ARG A  89     -12.788  12.805  24.319  1.00  1.160          H  
ATOM   1329 2HH2 ARG A  89     -14.206  12.842  25.393  1.00  1.160          H  
ATOM   1330  N   ARG A  90     -12.791   5.939  21.408  1.00  0.590          N  
ATOM   1331  CA  ARG A  90     -13.103   5.646  20.023  1.00  0.570          C  
ATOM   1332  C   ARG A  90     -14.579   5.895  19.854  1.00  0.550          C  
ATOM   1333  O   ARG A  90     -15.367   4.998  19.548  1.00  0.540          O  
ATOM   1334  CB  ARG A  90     -12.712   4.232  19.654  1.00  0.810          C  
ATOM   1335  CG  ARG A  90     -11.204   3.998  19.621  1.00  0.810          C  
ATOM   1336  CD  ARG A  90     -10.886   2.684  19.042  1.00  0.810          C  
ATOM   1337  NE  ARG A  90     -11.272   1.580  19.907  1.00  0.810          N  
ATOM   1338  CZ  ARG A  90     -10.486   0.993  20.840  1.00  0.810          C  
ATOM   1339  NH1 ARG A  90      -9.242   1.394  21.036  1.00  0.810          N  
ATOM   1340  NH2 ARG A  90     -10.976  -0.008  21.549  1.00  0.810          N  
ATOM   1341  H   ARG A  90     -12.924   5.220  22.121  1.00  0.710          H  
ATOM   1342  HA  ARG A  90     -12.552   6.330  19.379  1.00  0.680          H  
ATOM   1343 1HB  ARG A  90     -13.138   3.541  20.382  1.00  0.970          H  
ATOM   1344 2HB  ARG A  90     -13.122   3.977  18.678  1.00  0.970          H  
ATOM   1345 1HG  ARG A  90     -10.726   4.770  19.022  1.00  0.970          H  
ATOM   1346 2HG  ARG A  90     -10.815   4.035  20.642  1.00  0.970          H  
ATOM   1347 1HD  ARG A  90     -11.434   2.575  18.105  1.00  0.970          H  
ATOM   1348 2HD  ARG A  90      -9.823   2.618  18.836  1.00  0.970          H  
ATOM   1349  HE  ARG A  90     -12.234   1.238  19.827  1.00  0.970          H  
ATOM   1350 1HH1 ARG A  90      -8.858   2.154  20.496  1.00  0.970          H  
ATOM   1351 2HH1 ARG A  90      -8.669   0.938  21.733  1.00  0.970          H  
ATOM   1352 1HH2 ARG A  90     -11.931  -0.317  21.389  1.00  0.970          H  
ATOM   1353 2HH2 ARG A  90     -10.404  -0.487  22.231  1.00  0.970          H  
ATOM   1354  N   LEU A  91     -14.916   7.158  19.990  1.00  0.550          N  
ATOM   1355  CA  LEU A  91     -16.275   7.639  20.070  1.00  0.540          C  
ATOM   1356  C   LEU A  91     -17.085   7.333  18.822  1.00  0.540          C  
ATOM   1357  O   LEU A  91     -18.286   7.080  18.909  1.00  0.540          O  
ATOM   1358  CB  LEU A  91     -16.217   9.130  20.350  1.00  0.760          C  
ATOM   1359  CG  LEU A  91     -15.629   9.542  21.734  1.00  0.760          C  
ATOM   1360  CD1 LEU A  91     -15.432  11.034  21.752  1.00  0.760          C  
ATOM   1361  CD2 LEU A  91     -16.566   9.118  22.877  1.00  0.760          C  
ATOM   1362  H   LEU A  91     -14.130   7.796  20.151  1.00  0.660          H  
ATOM   1363  HA  LEU A  91     -16.757   7.138  20.900  1.00  0.650          H  
ATOM   1364 1HB  LEU A  91     -15.644   9.620  19.566  1.00  0.910          H  
ATOM   1365 2HB  LEU A  91     -17.214   9.493  20.328  1.00  0.910          H  
ATOM   1366  HG  LEU A  91     -14.662   9.073  21.871  1.00  0.910          H  
ATOM   1367 1HD1 LEU A  91     -15.000  11.326  22.702  1.00  0.910          H  
ATOM   1368 2HD1 LEU A  91     -14.757  11.326  20.947  1.00  0.910          H  
ATOM   1369 3HD1 LEU A  91     -16.380  11.531  21.622  1.00  0.910          H  
ATOM   1370 1HD2 LEU A  91     -16.136   9.426  23.833  1.00  0.910          H  
ATOM   1371 2HD2 LEU A  91     -17.536   9.597  22.746  1.00  0.910          H  
ATOM   1372 3HD2 LEU A  91     -16.693   8.048  22.886  1.00  0.910          H  
ATOM   1373  N   ASP A  92     -16.452   7.338  17.655  1.00  0.570          N  
ATOM   1374  CA  ASP A  92     -17.201   7.032  16.444  1.00  0.580          C  
ATOM   1375  C   ASP A  92     -17.694   5.577  16.464  1.00  0.550          C  
ATOM   1376  O   ASP A  92     -18.760   5.264  15.913  1.00  0.540          O  
ATOM   1377  CB  ASP A  92     -16.357   7.254  15.191  1.00  0.810          C  
ATOM   1378  CG  ASP A  92     -16.053   8.730  14.883  1.00  0.810          C  
ATOM   1379  OD1 ASP A  92     -16.615   9.613  15.498  1.00  0.810          O  
ATOM   1380  OD2 ASP A  92     -15.248   8.951  14.020  1.00  0.810          O  
ATOM   1381  H   ASP A  92     -15.470   7.575  17.607  1.00  0.680          H  
ATOM   1382  HA  ASP A  92     -18.071   7.688  16.399  1.00  0.700          H  
ATOM   1383 1HB  ASP A  92     -15.413   6.722  15.295  1.00  0.970          H  
ATOM   1384 2HB  ASP A  92     -16.874   6.824  14.334  1.00  0.970          H  
ATOM   1385  N   ARG A  93     -16.892   4.670  17.057  1.00  0.540          N  
ATOM   1386  CA  ARG A  93     -17.247   3.261  17.103  1.00  0.520          C  
ATOM   1387  C   ARG A  93     -18.255   3.079  18.201  1.00  0.460          C  
ATOM   1388  O   ARG A  93     -19.209   2.315  18.065  1.00  0.430          O  
ATOM   1389  CB  ARG A  93     -16.034   2.374  17.342  1.00  0.740          C  
ATOM   1390  CG  ARG A  93     -14.989   2.342  16.217  1.00  0.740          C  
ATOM   1391  CD  ARG A  93     -15.477   1.667  14.957  1.00  0.740          C  
ATOM   1392  NE  ARG A  93     -15.689   0.221  15.136  1.00  0.740          N  
ATOM   1393  CZ  ARG A  93     -16.408  -0.577  14.305  1.00  0.740          C  
ATOM   1394  NH1 ARG A  93     -17.007  -0.077  13.241  1.00  0.740          N  
ATOM   1395  NH2 ARG A  93     -16.503  -1.874  14.561  1.00  0.740          N  
ATOM   1396  H   ARG A  93     -16.042   4.956  17.542  1.00  0.650          H  
ATOM   1397  HA  ARG A  93     -17.715   2.983  16.165  1.00  0.620          H  
ATOM   1398 1HB  ARG A  93     -15.520   2.715  18.237  1.00  0.880          H  
ATOM   1399 2HB  ARG A  93     -16.362   1.354  17.525  1.00  0.880          H  
ATOM   1400 1HG  ARG A  93     -14.711   3.364  15.965  1.00  0.880          H  
ATOM   1401 2HG  ARG A  93     -14.106   1.806  16.573  1.00  0.880          H  
ATOM   1402 1HD  ARG A  93     -16.401   2.116  14.620  1.00  0.880          H  
ATOM   1403 2HD  ARG A  93     -14.720   1.799  14.184  1.00  0.880          H  
ATOM   1404  HE  ARG A  93     -15.239  -0.219  15.930  1.00  0.880          H  
ATOM   1405 1HH1 ARG A  93     -16.940   0.905  13.030  1.00  0.880          H  
ATOM   1406 2HH1 ARG A  93     -17.538  -0.683  12.626  1.00  0.880          H  
ATOM   1407 1HH2 ARG A  93     -16.043  -2.269  15.373  1.00  0.880          H  
ATOM   1408 2HH2 ARG A  93     -17.035  -2.472  13.944  1.00  0.880          H  
ATOM   1409  N   SER A  94     -18.096   3.843  19.269  1.00  0.450          N  
ATOM   1410  CA  SER A  94     -19.030   3.751  20.364  1.00  0.410          C  
ATOM   1411  C   SER A  94     -20.434   4.096  19.843  1.00  0.400          C  
ATOM   1412  O   SER A  94     -21.403   3.379  20.127  1.00  0.400          O  
ATOM   1413  CB  SER A  94     -18.614   4.664  21.482  1.00  0.590          C  
ATOM   1414  OG  SER A  94     -19.475   4.529  22.558  1.00  0.590          O  
ATOM   1415  H   SER A  94     -17.279   4.456  19.332  1.00  0.540          H  
ATOM   1416  HA  SER A  94     -19.034   2.732  20.732  1.00  0.490          H  
ATOM   1417 1HB  SER A  94     -17.600   4.450  21.777  1.00  0.710          H  
ATOM   1418 2HB  SER A  94     -18.640   5.684  21.127  1.00  0.710          H  
ATOM   1419  HG  SER A  94     -19.236   3.682  22.995  1.00  0.710          H  
ATOM   1420  N   ALA A  95     -20.544   5.182  19.045  1.00  0.430          N  
ATOM   1421  CA  ALA A  95     -21.833   5.556  18.473  1.00  0.430          C  
ATOM   1422  C   ALA A  95     -22.371   4.438  17.593  1.00  0.430          C  
ATOM   1423  O   ALA A  95     -23.561   4.120  17.656  1.00  0.420          O  
ATOM   1424  CB  ALA A  95     -21.722   6.819  17.636  1.00  0.600          C  
ATOM   1425  H   ALA A  95     -19.721   5.767  18.876  1.00  0.520          H  
ATOM   1426  HA  ALA A  95     -22.528   5.720  19.292  1.00  0.520          H  
ATOM   1427 1HB  ALA A  95     -22.703   7.072  17.234  1.00  0.720          H  
ATOM   1428 2HB  ALA A  95     -21.366   7.636  18.227  1.00  0.720          H  
ATOM   1429 3HB  ALA A  95     -21.024   6.641  16.815  1.00  0.720          H  
ATOM   1430  N   HIS A  96     -21.492   3.804  16.806  1.00  0.440          N  
ATOM   1431  CA  HIS A  96     -21.884   2.708  15.932  1.00  0.440          C  
ATOM   1432  C   HIS A  96     -22.507   1.583  16.737  1.00  0.410          C  
ATOM   1433  O   HIS A  96     -23.595   1.105  16.408  1.00  0.420          O  
ATOM   1434  CB  HIS A  96     -20.665   2.186  15.156  1.00  0.620          C  
ATOM   1435  CG  HIS A  96     -20.919   1.047  14.233  1.00  0.620          C  
ATOM   1436  ND1 HIS A  96     -21.585   1.189  13.034  1.00  0.620          N  
ATOM   1437  CD2 HIS A  96     -20.567  -0.256  14.320  1.00  0.620          C  
ATOM   1438  CE1 HIS A  96     -21.635   0.018  12.423  1.00  0.620          C  
ATOM   1439  NE2 HIS A  96     -21.017  -0.871  13.174  1.00  0.620          N  
ATOM   1440  H   HIS A  96     -20.528   4.150  16.750  1.00  0.530          H  
ATOM   1441  HA  HIS A  96     -22.624   3.058  15.215  1.00  0.530          H  
ATOM   1442 1HB  HIS A  96     -20.220   3.004  14.590  1.00  0.740          H  
ATOM   1443 2HB  HIS A  96     -19.922   1.843  15.848  1.00  0.740          H  
ATOM   1444  HD1 HIS A  96     -22.118   1.986  12.747  1.00  0.740          H  
ATOM   1445  HD2 HIS A  96     -20.028  -0.829  15.076  1.00  0.740          H  
ATOM   1446  HE1 HIS A  96     -22.124  -0.081  11.455  1.00  0.740          H  
ATOM   1447  N   PHE A  97     -21.834   1.163  17.797  1.00  0.400          N  
ATOM   1448  CA  PHE A  97     -22.342   0.055  18.580  1.00  0.390          C  
ATOM   1449  C   PHE A  97     -23.630   0.348  19.326  1.00  0.380          C  
ATOM   1450  O   PHE A  97     -24.513  -0.515  19.368  1.00  0.370          O  
ATOM   1451  CB  PHE A  97     -21.259  -0.479  19.487  1.00  0.550          C  
ATOM   1452  CG  PHE A  97     -20.339  -1.292  18.703  1.00  0.550          C  
ATOM   1453  CD1 PHE A  97     -19.071  -0.871  18.384  1.00  0.550          C  
ATOM   1454  CD2 PHE A  97     -20.777  -2.490  18.229  1.00  0.550          C  
ATOM   1455  CE1 PHE A  97     -18.264  -1.659  17.607  1.00  0.550          C  
ATOM   1456  CE2 PHE A  97     -20.003  -3.260  17.455  1.00  0.550          C  
ATOM   1457  CZ  PHE A  97     -18.733  -2.862  17.135  1.00  0.550          C  
ATOM   1458  H   PHE A  97     -20.933   1.599  18.018  1.00  0.480          H  
ATOM   1459  HA  PHE A  97     -22.575  -0.735  17.876  1.00  0.470          H  
ATOM   1460 1HB  PHE A  97     -20.707   0.353  19.923  1.00  0.660          H  
ATOM   1461 2HB  PHE A  97     -21.681  -1.082  20.283  1.00  0.660          H  
ATOM   1462  HD1 PHE A  97     -18.707   0.085  18.752  1.00  0.660          H  
ATOM   1463  HD2 PHE A  97     -21.778  -2.819  18.482  1.00  0.660          H  
ATOM   1464  HE1 PHE A  97     -17.260  -1.328  17.366  1.00  0.660          H  
ATOM   1465  HE2 PHE A  97     -20.392  -4.202  17.103  1.00  0.660          H  
ATOM   1466  HZ  PHE A  97     -18.105  -3.497  16.518  1.00  0.660          H  
ATOM   1467  N   SER A  98     -23.780   1.539  19.911  1.00  0.380          N  
ATOM   1468  CA  SER A  98     -25.052   1.812  20.564  1.00  0.390          C  
ATOM   1469  C   SER A  98     -26.158   1.919  19.512  1.00  0.390          C  
ATOM   1470  O   SER A  98     -27.291   1.505  19.772  1.00  0.390          O  
ATOM   1471  CB  SER A  98     -25.021   3.035  21.437  1.00  0.540          C  
ATOM   1472  OG  SER A  98     -24.238   2.873  22.569  1.00  0.540          O  
ATOM   1473  H   SER A  98     -23.022   2.233  19.908  1.00  0.460          H  
ATOM   1474  HA  SER A  98     -25.286   0.970  21.213  1.00  0.470          H  
ATOM   1475 1HB  SER A  98     -24.635   3.856  20.865  1.00  0.650          H  
ATOM   1476 2HB  SER A  98     -26.029   3.261  21.739  1.00  0.650          H  
ATOM   1477  HG  SER A  98     -24.336   3.702  23.054  1.00  0.650          H  
ATOM   1478  N   THR A  99     -25.831   2.456  18.319  1.00  0.400          N  
ATOM   1479  CA  THR A  99     -26.789   2.578  17.226  1.00  0.410          C  
ATOM   1480  C   THR A  99     -27.266   1.181  16.839  1.00  0.410          C  
ATOM   1481  O   THR A  99     -28.464   0.974  16.616  1.00  0.420          O  
ATOM   1482  CB  THR A  99     -26.185   3.277  15.979  1.00  0.570          C  
ATOM   1483  OG1 THR A  99     -25.769   4.619  16.300  1.00  0.570          O  
ATOM   1484  CG2 THR A  99     -27.223   3.334  14.871  1.00  0.570          C  
ATOM   1485  H   THR A  99     -24.893   2.832  18.169  1.00  0.480          H  
ATOM   1486  HA  THR A  99     -27.646   3.156  17.570  1.00  0.490          H  
ATOM   1487  HB  THR A  99     -25.325   2.719  15.630  1.00  0.680          H  
ATOM   1488  HG1 THR A  99     -25.008   4.572  16.910  1.00  0.680          H  
ATOM   1489 1HG2 THR A  99     -26.790   3.822  14.002  1.00  0.680          H  
ATOM   1490 2HG2 THR A  99     -27.533   2.330  14.599  1.00  0.680          H  
ATOM   1491 3HG2 THR A  99     -28.086   3.900  15.215  1.00  0.680          H  
ATOM   1492  N   LEU A 100     -26.331   0.224  16.727  1.00  0.400          N  
ATOM   1493  CA  LEU A 100     -26.696  -1.146  16.403  1.00  0.410          C  
ATOM   1494  C   LEU A 100     -27.585  -1.738  17.482  1.00  0.390          C  
ATOM   1495  O   LEU A 100     -28.544  -2.449  17.164  1.00  0.410          O  
ATOM   1496  CB  LEU A 100     -25.453  -2.032  16.285  1.00  0.570          C  
ATOM   1497  CG  LEU A 100     -24.511  -1.833  15.091  1.00  0.570          C  
ATOM   1498  CD1 LEU A 100     -23.271  -2.650  15.340  1.00  0.570          C  
ATOM   1499  CD2 LEU A 100     -25.180  -2.290  13.816  1.00  0.570          C  
ATOM   1500  H   LEU A 100     -25.346   0.480  16.841  1.00  0.480          H  
ATOM   1501  HA  LEU A 100     -27.249  -1.144  15.470  1.00  0.490          H  
ATOM   1502 1HB  LEU A 100     -24.863  -1.877  17.183  1.00  0.680          H  
ATOM   1503 2HB  LEU A 100     -25.777  -3.069  16.270  1.00  0.680          H  
ATOM   1504  HG  LEU A 100     -24.231  -0.789  14.997  1.00  0.680          H  
ATOM   1505 1HD1 LEU A 100     -22.587  -2.541  14.514  1.00  0.680          H  
ATOM   1506 2HD1 LEU A 100     -22.794  -2.316  16.238  1.00  0.680          H  
ATOM   1507 3HD1 LEU A 100     -23.548  -3.684  15.442  1.00  0.680          H  
ATOM   1508 1HD2 LEU A 100     -24.484  -2.159  12.986  1.00  0.680          H  
ATOM   1509 2HD2 LEU A 100     -25.450  -3.341  13.903  1.00  0.680          H  
ATOM   1510 3HD2 LEU A 100     -26.071  -1.702  13.628  1.00  0.680          H  
ATOM   1511  N   ALA A 101     -27.279  -1.452  18.758  1.00  0.380          N  
ATOM   1512  CA  ALA A 101     -28.086  -1.965  19.851  1.00  0.370          C  
ATOM   1513  C   ALA A 101     -29.528  -1.454  19.711  1.00  0.380          C  
ATOM   1514  O   ALA A 101     -30.465  -2.232  19.895  1.00  0.370          O  
ATOM   1515  CB  ALA A 101     -27.466  -1.584  21.187  1.00  0.520          C  
ATOM   1516  H   ALA A 101     -26.427  -0.917  18.960  1.00  0.460          H  
ATOM   1517  HA  ALA A 101     -28.105  -3.048  19.776  1.00  0.440          H  
ATOM   1518 1HB  ALA A 101     -28.036  -2.003  21.984  1.00  0.630          H  
ATOM   1519 2HB  ALA A 101     -26.455  -1.964  21.242  1.00  0.630          H  
ATOM   1520 3HB  ALA A 101     -27.442  -0.509  21.276  1.00  0.630          H  
ATOM   1521  N   ILE A 102     -29.691  -0.176  19.301  1.00  0.400          N  
ATOM   1522  CA  ILE A 102     -31.011   0.419  19.050  1.00  0.420          C  
ATOM   1523  C   ILE A 102     -31.690  -0.243  17.866  1.00  0.440          C  
ATOM   1524  O   ILE A 102     -32.887  -0.499  17.903  1.00  0.450          O  
ATOM   1525  CB  ILE A 102     -30.953   1.949  18.753  1.00  0.580          C  
ATOM   1526  CG1 ILE A 102     -30.442   2.757  19.959  1.00  0.580          C  
ATOM   1527  CG2 ILE A 102     -32.356   2.477  18.304  1.00  0.580          C  
ATOM   1528  CD1 ILE A 102     -31.255   2.629  21.166  1.00  0.580          C  
ATOM   1529  H   ILE A 102     -28.852   0.406  19.239  1.00  0.480          H  
ATOM   1530  HA  ILE A 102     -31.640   0.242  19.911  1.00  0.500          H  
ATOM   1531  HB  ILE A 102     -30.247   2.125  17.948  1.00  0.700          H  
ATOM   1532 1HG1 ILE A 102     -29.440   2.458  20.195  1.00  0.700          H  
ATOM   1533 2HG1 ILE A 102     -30.432   3.809  19.682  1.00  0.700          H  
ATOM   1534 1HG2 ILE A 102     -32.282   3.542  18.085  1.00  0.700          H  
ATOM   1535 2HG2 ILE A 102     -32.692   1.963  17.409  1.00  0.700          H  
ATOM   1536 3HG2 ILE A 102     -33.093   2.327  19.080  1.00  0.700          H  
ATOM   1537 1HD1 ILE A 102     -30.841   3.255  21.940  1.00  0.700          H  
ATOM   1538 2HD1 ILE A 102     -32.222   2.933  20.962  1.00  0.700          H  
ATOM   1539 3HD1 ILE A 102     -31.282   1.619  21.507  1.00  0.700          H  
ATOM   1540  N   LYS A 103     -30.969  -0.485  16.781  1.00  0.440          N  
ATOM   1541  CA  LYS A 103     -31.618  -1.142  15.661  1.00  0.470          C  
ATOM   1542  C   LYS A 103     -32.166  -2.509  16.076  1.00  0.470          C  
ATOM   1543  O   LYS A 103     -33.281  -2.872  15.687  1.00  0.490          O  
ATOM   1544  CB  LYS A 103     -30.663  -1.276  14.474  1.00  0.650          C  
ATOM   1545  CG  LYS A 103     -30.364   0.047  13.767  1.00  0.650          C  
ATOM   1546  CD  LYS A 103     -29.394  -0.135  12.600  1.00  0.650          C  
ATOM   1547  CE  LYS A 103     -29.158   1.186  11.865  1.00  0.650          C  
ATOM   1548  NZ  LYS A 103     -28.207   1.038  10.722  1.00  0.650          N  
ATOM   1549  H   LYS A 103     -29.991  -0.185  16.741  1.00  0.530          H  
ATOM   1550  HA  LYS A 103     -32.463  -0.530  15.350  1.00  0.560          H  
ATOM   1551 1HB  LYS A 103     -29.718  -1.695  14.821  1.00  0.780          H  
ATOM   1552 2HB  LYS A 103     -31.084  -1.968  13.747  1.00  0.780          H  
ATOM   1553 1HG  LYS A 103     -31.296   0.473  13.396  1.00  0.780          H  
ATOM   1554 2HG  LYS A 103     -29.932   0.744  14.485  1.00  0.780          H  
ATOM   1555 1HD  LYS A 103     -28.439  -0.501  12.983  1.00  0.780          H  
ATOM   1556 2HD  LYS A 103     -29.792  -0.868  11.900  1.00  0.780          H  
ATOM   1557 1HE  LYS A 103     -30.110   1.551  11.484  1.00  0.780          H  
ATOM   1558 2HE  LYS A 103     -28.757   1.915  12.563  1.00  0.780          H  
ATOM   1559 1HZ  LYS A 103     -28.089   1.934  10.268  1.00  0.780          H  
ATOM   1560 2HZ  LYS A 103     -27.312   0.715  11.056  1.00  0.780          H  
ATOM   1561 3HZ  LYS A 103     -28.578   0.373  10.057  1.00  0.780          H  
ATOM   1562  N   GLN A 104     -31.402  -3.249  16.894  1.00  0.450          N  
ATOM   1563  CA  GLN A 104     -31.859  -4.548  17.375  1.00  0.460          C  
ATOM   1564  C   GLN A 104     -32.987  -4.393  18.409  1.00  0.430          C  
ATOM   1565  O   GLN A 104     -33.923  -5.196  18.444  1.00  0.440          O  
ATOM   1566  CB  GLN A 104     -30.693  -5.341  17.961  1.00  0.640          C  
ATOM   1567  CG  GLN A 104     -29.629  -5.747  16.950  1.00  0.640          C  
ATOM   1568  CD  GLN A 104     -30.186  -6.571  15.817  1.00  0.640          C  
ATOM   1569  OE1 GLN A 104     -31.107  -7.359  16.021  1.00  0.640          O  
ATOM   1570  NE2 GLN A 104     -29.631  -6.414  14.623  1.00  0.640          N  
ATOM   1571  H   GLN A 104     -30.465  -2.908  17.137  1.00  0.540          H  
ATOM   1572  HA  GLN A 104     -32.269  -5.098  16.531  1.00  0.550          H  
ATOM   1573 1HB  GLN A 104     -30.199  -4.718  18.693  1.00  0.770          H  
ATOM   1574 2HB  GLN A 104     -31.061  -6.232  18.471  1.00  0.770          H  
ATOM   1575 1HG  GLN A 104     -29.181  -4.850  16.531  1.00  0.770          H  
ATOM   1576 2HG  GLN A 104     -28.872  -6.336  17.464  1.00  0.770          H  
ATOM   1577 1HE2 GLN A 104     -29.961  -6.947  13.842  1.00  0.770          H  
ATOM   1578 2HE2 GLN A 104     -28.874  -5.771  14.501  1.00  0.770          H  
ATOM   1579  N   ASN A 105     -32.923  -3.338  19.223  1.00  0.410          N  
ATOM   1580  CA  ASN A 105     -33.949  -3.040  20.206  1.00  0.400          C  
ATOM   1581  C   ASN A 105     -34.241  -1.530  20.246  1.00  0.390          C  
ATOM   1582  O   ASN A 105     -33.631  -0.797  21.035  1.00  0.370          O  
ATOM   1583  CB  ASN A 105     -33.563  -3.525  21.577  1.00  0.560          C  
ATOM   1584  CG  ASN A 105     -34.678  -3.310  22.615  1.00  0.560          C  
ATOM   1585  OD1 ASN A 105     -35.646  -2.529  22.437  1.00  0.560          O  
ATOM   1586  ND2 ASN A 105     -34.552  -4.005  23.720  1.00  0.560          N  
ATOM   1587  H   ASN A 105     -32.090  -2.748  19.193  1.00  0.490          H  
ATOM   1588  HA  ASN A 105     -34.849  -3.586  19.944  1.00  0.480          H  
ATOM   1589 1HB  ASN A 105     -33.340  -4.590  21.527  1.00  0.680          H  
ATOM   1590 2HB  ASN A 105     -32.660  -3.025  21.883  1.00  0.680          H  
ATOM   1591 1HD2 ASN A 105     -35.236  -3.920  24.448  1.00  0.680          H  
ATOM   1592 2HD2 ASN A 105     -33.772  -4.621  23.837  1.00  0.680          H  
ATOM   1593  N   PRO A 106     -35.241  -1.061  19.481  1.00  0.410          N  
ATOM   1594  CA  PRO A 106     -35.659   0.320  19.319  1.00  0.410          C  
ATOM   1595  C   PRO A 106     -36.048   1.016  20.613  1.00  0.380          C  
ATOM   1596  O   PRO A 106     -36.161   2.245  20.641  1.00  0.380          O  
ATOM   1597  CB  PRO A 106     -36.857   0.206  18.371  1.00  0.610          C  
ATOM   1598  CG  PRO A 106     -36.610  -1.065  17.601  1.00  0.610          C  
ATOM   1599  CD  PRO A 106     -35.966  -1.996  18.578  1.00  0.610          C  
ATOM   1600  HA  PRO A 106     -34.844   0.866  18.824  1.00  0.490          H  
ATOM   1601 1HB  PRO A 106     -37.791   0.181  18.956  1.00  0.740          H  
ATOM   1602 2HB  PRO A 106     -36.907   1.094  17.726  1.00  0.740          H  
ATOM   1603 1HG  PRO A 106     -37.544  -1.460  17.181  1.00  0.740          H  
ATOM   1604 2HG  PRO A 106     -35.938  -0.859  16.746  1.00  0.740          H  
ATOM   1605 1HD  PRO A 106     -36.719  -2.583  19.121  1.00  0.740          H  
ATOM   1606 2HD  PRO A 106     -35.262  -2.621  17.999  1.00  0.740          H  
ATOM   1607  N   LEU A 107     -36.319   0.248  21.680  1.00  0.370          N  
ATOM   1608  CA  LEU A 107     -36.714   0.891  22.912  1.00  0.370          C  
ATOM   1609  C   LEU A 107     -35.679   0.579  23.989  1.00  0.360          C  
ATOM   1610  O   LEU A 107     -35.970   0.538  25.194  1.00  0.370          O  
ATOM   1611  CB  LEU A 107     -38.068   0.296  23.319  1.00  0.520          C  
ATOM   1612  CG  LEU A 107     -39.218   0.418  22.258  1.00  0.520          C  
ATOM   1613  CD1 LEU A 107     -40.416  -0.363  22.752  1.00  0.520          C  
ATOM   1614  CD2 LEU A 107     -39.591   1.859  21.998  1.00  0.520          C  
ATOM   1615  H   LEU A 107     -36.199  -0.769  21.677  1.00  0.440          H  
ATOM   1616  HA  LEU A 107     -36.770   1.965  22.776  1.00  0.440          H  
ATOM   1617 1HB  LEU A 107     -37.914  -0.766  23.506  1.00  0.620          H  
ATOM   1618 2HB  LEU A 107     -38.398   0.747  24.239  1.00  0.620          H  
ATOM   1619  HG  LEU A 107     -38.884  -0.032  21.326  1.00  0.620          H  
ATOM   1620 1HD1 LEU A 107     -41.215  -0.317  22.012  1.00  0.620          H  
ATOM   1621 2HD1 LEU A 107     -40.130  -1.404  22.910  1.00  0.620          H  
ATOM   1622 3HD1 LEU A 107     -40.766   0.063  23.691  1.00  0.620          H  
ATOM   1623 1HD2 LEU A 107     -40.383   1.895  21.251  1.00  0.620          H  
ATOM   1624 2HD2 LEU A 107     -39.948   2.304  22.912  1.00  0.620          H  
ATOM   1625 3HD2 LEU A 107     -38.728   2.411  21.628  1.00  0.620          H  
ATOM   1626  N   LEU A 108     -34.424   0.534  23.582  1.00  0.350          N  
ATOM   1627  CA  LEU A 108     -33.368   0.271  24.528  1.00  0.330          C  
ATOM   1628  C   LEU A 108     -32.831   1.556  25.121  1.00  0.320          C  
ATOM   1629  O   LEU A 108     -31.919   2.194  24.581  1.00  0.330          O  
ATOM   1630  CB  LEU A 108     -32.297  -0.557  23.822  1.00  0.470          C  
ATOM   1631  CG  LEU A 108     -31.080  -1.052  24.595  1.00  0.470          C  
ATOM   1632  CD1 LEU A 108     -31.484  -1.935  25.763  1.00  0.470          C  
ATOM   1633  CD2 LEU A 108     -30.240  -1.844  23.621  1.00  0.470          C  
ATOM   1634  H   LEU A 108     -34.220   0.535  22.578  1.00  0.420          H  
ATOM   1635  HA  LEU A 108     -33.787  -0.327  25.335  1.00  0.400          H  
ATOM   1636 1HB  LEU A 108     -32.783  -1.421  23.447  1.00  0.560          H  
ATOM   1637 2HB  LEU A 108     -31.943   0.004  22.968  1.00  0.560          H  
ATOM   1638  HG  LEU A 108     -30.521  -0.221  24.972  1.00  0.560          H  
ATOM   1639 1HD1 LEU A 108     -30.599  -2.287  26.277  1.00  0.560          H  
ATOM   1640 2HD1 LEU A 108     -32.093  -1.375  26.472  1.00  0.560          H  
ATOM   1641 3HD1 LEU A 108     -32.052  -2.789  25.392  1.00  0.560          H  
ATOM   1642 1HD2 LEU A 108     -29.344  -2.206  24.115  1.00  0.560          H  
ATOM   1643 2HD2 LEU A 108     -30.811  -2.687  23.247  1.00  0.560          H  
ATOM   1644 3HD2 LEU A 108     -29.974  -1.205  22.790  1.00  0.560          H  
ATOM   1645  N   ALA A 109     -33.391   1.909  26.279  1.00  0.330          N  
ATOM   1646  CA  ALA A 109     -33.052   3.161  26.961  1.00  0.330          C  
ATOM   1647  C   ALA A 109     -31.562   3.249  27.275  1.00  0.330          C  
ATOM   1648  O   ALA A 109     -30.979   4.334  27.194  1.00  0.340          O  
ATOM   1649  CB  ALA A 109     -33.847   3.302  28.253  1.00  0.460          C  
ATOM   1650  H   ALA A 109     -34.147   1.308  26.616  1.00  0.400          H  
ATOM   1651  HA  ALA A 109     -33.306   3.977  26.302  1.00  0.400          H  
ATOM   1652 1HB  ALA A 109     -33.606   4.251  28.735  1.00  0.550          H  
ATOM   1653 2HB  ALA A 109     -34.912   3.274  28.034  1.00  0.550          H  
ATOM   1654 3HB  ALA A 109     -33.594   2.483  28.928  1.00  0.550          H  
ATOM   1655  N   GLU A 110     -30.934   2.129  27.613  1.00  0.330          N  
ATOM   1656  CA  GLU A 110     -29.515   2.133  27.934  1.00  0.330          C  
ATOM   1657  C   GLU A 110     -28.655   2.521  26.731  1.00  0.340          C  
ATOM   1658  O   GLU A 110     -27.666   3.242  26.870  1.00  0.400          O  
ATOM   1659  CB  GLU A 110     -29.118   0.766  28.482  1.00  0.460          C  
ATOM   1660  CG  GLU A 110     -29.733   0.457  29.869  1.00  0.460          C  
ATOM   1661  CD  GLU A 110     -31.197   0.033  29.823  1.00  0.460          C  
ATOM   1662  OE1 GLU A 110     -31.710  -0.126  28.736  1.00  0.460          O  
ATOM   1663  OE2 GLU A 110     -31.799  -0.119  30.867  1.00  0.460          O  
ATOM   1664  H   GLU A 110     -31.462   1.251  27.684  1.00  0.400          H  
ATOM   1665  HA  GLU A 110     -29.351   2.874  28.718  1.00  0.400          H  
ATOM   1666 1HB  GLU A 110     -29.430  -0.012  27.781  1.00  0.550          H  
ATOM   1667 2HB  GLU A 110     -28.032   0.709  28.569  1.00  0.550          H  
ATOM   1668 1HG  GLU A 110     -29.153  -0.341  30.334  1.00  0.550          H  
ATOM   1669 2HG  GLU A 110     -29.640   1.345  30.494  1.00  0.550          H  
ATOM   1670  N   ALA A 111     -29.018   2.029  25.551  1.00  0.310          N  
ATOM   1671  CA  ALA A 111     -28.276   2.349  24.340  1.00  0.310          C  
ATOM   1672  C   ALA A 111     -28.464   3.823  24.023  1.00  0.330          C  
ATOM   1673  O   ALA A 111     -27.503   4.489  23.632  1.00  0.360          O  
ATOM   1674  CB  ALA A 111     -28.706   1.475  23.198  1.00  0.430          C  
ATOM   1675  H   ALA A 111     -29.865   1.477  25.515  1.00  0.370          H  
ATOM   1676  HA  ALA A 111     -27.216   2.185  24.522  1.00  0.370          H  
ATOM   1677 1HB  ALA A 111     -28.151   1.729  22.296  1.00  0.520          H  
ATOM   1678 2HB  ALA A 111     -28.532   0.455  23.436  1.00  0.520          H  
ATOM   1679 3HB  ALA A 111     -29.734   1.620  23.054  1.00  0.520          H  
ATOM   1680  N   TYR A 112     -29.689   4.342  24.226  1.00  0.330          N  
ATOM   1681  CA  TYR A 112     -29.952   5.756  23.964  1.00  0.350          C  
ATOM   1682  C   TYR A 112     -29.102   6.628  24.891  1.00  0.340          C  
ATOM   1683  O   TYR A 112     -28.530   7.633  24.458  1.00  0.360          O  
ATOM   1684  CB  TYR A 112     -31.438   6.091  24.121  1.00  0.480          C  
ATOM   1685  CG  TYR A 112     -32.341   5.694  22.974  1.00  0.480          C  
ATOM   1686  CD1 TYR A 112     -33.257   4.689  23.150  1.00  0.480          C  
ATOM   1687  CD2 TYR A 112     -32.264   6.348  21.749  1.00  0.480          C  
ATOM   1688  CE1 TYR A 112     -34.095   4.317  22.129  1.00  0.480          C  
ATOM   1689  CE2 TYR A 112     -33.114   5.975  20.713  1.00  0.480          C  
ATOM   1690  CZ  TYR A 112     -34.032   4.951  20.909  1.00  0.480          C  
ATOM   1691  OH  TYR A 112     -34.883   4.547  19.889  1.00  0.480          O  
ATOM   1692  H   TYR A 112     -30.452   3.719  24.518  1.00  0.400          H  
ATOM   1693  HA  TYR A 112     -29.659   5.976  22.941  1.00  0.420          H  
ATOM   1694 1HB  TYR A 112     -31.810   5.591  25.006  1.00  0.580          H  
ATOM   1695 2HB  TYR A 112     -31.550   7.145  24.279  1.00  0.580          H  
ATOM   1696  HD1 TYR A 112     -33.320   4.180  24.090  1.00  0.580          H  
ATOM   1697  HD2 TYR A 112     -31.542   7.153  21.602  1.00  0.580          H  
ATOM   1698  HE1 TYR A 112     -34.804   3.511  22.281  1.00  0.580          H  
ATOM   1699  HE2 TYR A 112     -33.058   6.483  19.750  1.00  0.580          H  
ATOM   1700  HH  TYR A 112     -35.391   3.743  20.172  1.00  0.580          H  
ATOM   1701  N   SER A 113     -28.984   6.218  26.155  1.00  0.330          N  
ATOM   1702  CA  SER A 113     -28.168   6.924  27.130  1.00  0.340          C  
ATOM   1703  C   SER A 113     -26.720   6.959  26.686  1.00  0.360          C  
ATOM   1704  O   SER A 113     -26.068   8.016  26.735  1.00  0.370          O  
ATOM   1705  CB  SER A 113     -28.240   6.224  28.453  1.00  0.470          C  
ATOM   1706  OG  SER A 113     -27.460   6.872  29.425  1.00  0.470          O  
ATOM   1707  H   SER A 113     -29.527   5.407  26.463  1.00  0.400          H  
ATOM   1708  HA  SER A 113     -28.538   7.945  27.226  1.00  0.410          H  
ATOM   1709 1HB  SER A 113     -29.259   6.166  28.744  1.00  0.570          H  
ATOM   1710 2HB  SER A 113     -27.891   5.211  28.340  1.00  0.570          H  
ATOM   1711  HG  SER A 113     -27.538   6.345  30.220  1.00  0.570          H  
ATOM   1712  N   ASN A 114     -26.212   5.798  26.245  1.00  0.370          N  
ATOM   1713  CA  ASN A 114     -24.846   5.713  25.787  1.00  0.400          C  
ATOM   1714  C   ASN A 114     -24.633   6.582  24.551  1.00  0.410          C  
ATOM   1715  O   ASN A 114     -23.621   7.278  24.485  1.00  0.430          O  
ATOM   1716  CB  ASN A 114     -24.463   4.267  25.534  1.00  0.550          C  
ATOM   1717  CG  ASN A 114     -24.276   3.485  26.817  1.00  0.550          C  
ATOM   1718  OD1 ASN A 114     -24.084   4.072  27.886  1.00  0.550          O  
ATOM   1719  ND2 ASN A 114     -24.326   2.180  26.740  1.00  0.550          N  
ATOM   1720  H   ASN A 114     -26.789   4.951  26.280  1.00  0.440          H  
ATOM   1721  HA  ASN A 114     -24.198   6.107  26.569  1.00  0.480          H  
ATOM   1722 1HB  ASN A 114     -25.248   3.787  24.950  1.00  0.660          H  
ATOM   1723 2HB  ASN A 114     -23.540   4.224  24.954  1.00  0.660          H  
ATOM   1724 1HD2 ASN A 114     -24.205   1.630  27.566  1.00  0.660          H  
ATOM   1725 2HD2 ASN A 114     -24.489   1.728  25.867  1.00  0.660          H  
ATOM   1726  N   LEU A 115     -25.602   6.620  23.612  1.00  0.420          N  
ATOM   1727  CA  LEU A 115     -25.451   7.482  22.438  1.00  0.450          C  
ATOM   1728  C   LEU A 115     -25.348   8.908  22.900  1.00  0.430          C  
ATOM   1729  O   LEU A 115     -24.463   9.645  22.469  1.00  0.440          O  
ATOM   1730  CB  LEU A 115     -26.656   7.365  21.476  1.00  0.620          C  
ATOM   1731  CG  LEU A 115     -26.791   6.076  20.671  1.00  0.620          C  
ATOM   1732  CD1 LEU A 115     -28.139   6.010  19.984  1.00  0.620          C  
ATOM   1733  CD2 LEU A 115     -25.689   6.020  19.600  1.00  0.620          C  
ATOM   1734  H   LEU A 115     -26.413   6.000  23.697  1.00  0.500          H  
ATOM   1735  HA  LEU A 115     -24.529   7.223  21.927  1.00  0.540          H  
ATOM   1736 1HB  LEU A 115     -27.559   7.448  22.071  1.00  0.740          H  
ATOM   1737 2HB  LEU A 115     -26.640   8.193  20.792  1.00  0.740          H  
ATOM   1738  HG  LEU A 115     -26.721   5.256  21.334  1.00  0.740          H  
ATOM   1739 1HD1 LEU A 115     -28.213   5.077  19.424  1.00  0.740          H  
ATOM   1740 2HD1 LEU A 115     -28.936   6.052  20.720  1.00  0.740          H  
ATOM   1741 3HD1 LEU A 115     -28.231   6.844  19.305  1.00  0.740          H  
ATOM   1742 1HD2 LEU A 115     -25.785   5.105  19.035  1.00  0.740          H  
ATOM   1743 2HD2 LEU A 115     -25.785   6.850  18.927  1.00  0.740          H  
ATOM   1744 3HD2 LEU A 115     -24.717   6.049  20.056  1.00  0.740          H  
ATOM   1745  N   GLY A 116     -26.166   9.272  23.881  1.00  0.390          N  
ATOM   1746  CA  GLY A 116     -26.136  10.602  24.439  1.00  0.400          C  
ATOM   1747  C   GLY A 116     -24.712  10.967  24.856  1.00  0.400          C  
ATOM   1748  O   GLY A 116     -24.155  11.974  24.397  1.00  0.410          O  
ATOM   1749  H   GLY A 116     -26.886   8.619  24.205  1.00  0.470          H  
ATOM   1750 1HA  GLY A 116     -26.516  11.305  23.722  1.00  0.480          H  
ATOM   1751 2HA  GLY A 116     -26.800  10.632  25.299  1.00  0.480          H  
ATOM   1752  N   ASN A 117     -24.100  10.130  25.703  1.00  0.390          N  
ATOM   1753  CA  ASN A 117     -22.747  10.419  26.173  1.00  0.400          C  
ATOM   1754  C   ASN A 117     -21.713  10.474  25.056  1.00  0.420          C  
ATOM   1755  O   ASN A 117     -20.828  11.338  25.084  1.00  0.440          O  
ATOM   1756  CB  ASN A 117     -22.312   9.401  27.205  1.00  0.560          C  
ATOM   1757  CG  ASN A 117     -22.950   9.583  28.548  1.00  0.560          C  
ATOM   1758  OD1 ASN A 117     -23.447  10.660  28.916  1.00  0.560          O  
ATOM   1759  ND2 ASN A 117     -22.934   8.528  29.317  1.00  0.560          N  
ATOM   1760  H   ASN A 117     -24.624   9.307  26.030  1.00  0.470          H  
ATOM   1761  HA  ASN A 117     -22.748  11.403  26.632  1.00  0.480          H  
ATOM   1762 1HB  ASN A 117     -22.554   8.400  26.836  1.00  0.670          H  
ATOM   1763 2HB  ASN A 117     -21.240   9.450  27.323  1.00  0.670          H  
ATOM   1764 1HD2 ASN A 117     -23.332   8.566  30.233  1.00  0.670          H  
ATOM   1765 2HD2 ASN A 117     -22.523   7.675  28.992  1.00  0.670          H  
ATOM   1766  N   VAL A 118     -21.836   9.596  24.063  1.00  0.410          N  
ATOM   1767  CA  VAL A 118     -20.883   9.578  22.967  1.00  0.430          C  
ATOM   1768  C   VAL A 118     -20.977  10.844  22.143  1.00  0.440          C  
ATOM   1769  O   VAL A 118     -19.960  11.464  21.820  1.00  0.450          O  
ATOM   1770  CB  VAL A 118     -21.147   8.391  22.027  1.00  0.590          C  
ATOM   1771  CG1 VAL A 118     -20.268   8.489  20.813  1.00  0.590          C  
ATOM   1772  CG2 VAL A 118     -20.880   7.118  22.706  1.00  0.590          C  
ATOM   1773  H   VAL A 118     -22.579   8.888  24.121  1.00  0.490          H  
ATOM   1774  HA  VAL A 118     -19.882   9.497  23.377  1.00  0.520          H  
ATOM   1775  HB  VAL A 118     -22.192   8.415  21.713  1.00  0.710          H  
ATOM   1776 1HG1 VAL A 118     -20.464   7.654  20.194  1.00  0.710          H  
ATOM   1777 2HG1 VAL A 118     -20.463   9.392  20.265  1.00  0.710          H  
ATOM   1778 3HG1 VAL A 118     -19.229   8.467  21.118  1.00  0.710          H  
ATOM   1779 1HG2 VAL A 118     -21.103   6.308  22.019  1.00  0.710          H  
ATOM   1780 2HG2 VAL A 118     -19.859   7.076  22.980  1.00  0.710          H  
ATOM   1781 3HG2 VAL A 118     -21.483   7.012  23.579  1.00  0.710          H  
ATOM   1782  N   TYR A 119     -22.192  11.212  21.766  1.00  0.440          N  
ATOM   1783  CA  TYR A 119     -22.377  12.377  20.939  1.00  0.450          C  
ATOM   1784  C   TYR A 119     -21.895  13.630  21.638  1.00  0.470          C  
ATOM   1785  O   TYR A 119     -21.195  14.444  21.027  1.00  0.490          O  
ATOM   1786  CB  TYR A 119     -23.835  12.494  20.498  1.00  0.630          C  
ATOM   1787  CG  TYR A 119     -24.201  11.555  19.367  1.00  0.630          C  
ATOM   1788  CD1 TYR A 119     -25.144  10.580  19.555  1.00  0.630          C  
ATOM   1789  CD2 TYR A 119     -23.577  11.672  18.130  1.00  0.630          C  
ATOM   1790  CE1 TYR A 119     -25.470   9.727  18.527  1.00  0.630          C  
ATOM   1791  CE2 TYR A 119     -23.906  10.817  17.108  1.00  0.630          C  
ATOM   1792  CZ  TYR A 119     -24.849   9.844  17.307  1.00  0.630          C  
ATOM   1793  OH  TYR A 119     -25.184   8.990  16.278  1.00  0.630          O  
ATOM   1794  H   TYR A 119     -23.000  10.660  22.066  1.00  0.530          H  
ATOM   1795  HA  TYR A 119     -21.768  12.254  20.050  1.00  0.540          H  
ATOM   1796 1HB  TYR A 119     -24.478  12.263  21.348  1.00  0.750          H  
ATOM   1797 2HB  TYR A 119     -24.055  13.495  20.195  1.00  0.750          H  
ATOM   1798  HD1 TYR A 119     -25.640  10.486  20.513  1.00  0.750          H  
ATOM   1799  HD2 TYR A 119     -22.830  12.435  17.962  1.00  0.750          H  
ATOM   1800  HE1 TYR A 119     -26.223   8.968  18.676  1.00  0.750          H  
ATOM   1801  HE2 TYR A 119     -23.418  10.912  16.139  1.00  0.750          H  
ATOM   1802  HH  TYR A 119     -25.781   8.302  16.603  1.00  0.750          H  
ATOM   1803  N   LYS A 120     -22.175  13.758  22.937  1.00  0.470          N  
ATOM   1804  CA  LYS A 120     -21.731  14.935  23.662  1.00  0.500          C  
ATOM   1805  C   LYS A 120     -20.201  15.027  23.622  1.00  0.510          C  
ATOM   1806  O   LYS A 120     -19.654  16.094  23.331  1.00  0.540          O  
ATOM   1807  CB  LYS A 120     -22.264  14.924  25.097  1.00  0.690          C  
ATOM   1808  CG  LYS A 120     -21.911  16.158  25.927  1.00  0.690          C  
ATOM   1809  CD  LYS A 120     -22.602  16.104  27.294  1.00  0.690          C  
ATOM   1810  CE  LYS A 120     -22.344  17.363  28.132  1.00  0.690          C  
ATOM   1811  NZ  LYS A 120     -20.919  17.451  28.607  1.00  0.690          N  
ATOM   1812  H   LYS A 120     -22.763  13.058  23.403  1.00  0.560          H  
ATOM   1813  HA  LYS A 120     -22.133  15.816  23.160  1.00  0.600          H  
ATOM   1814 1HB  LYS A 120     -23.340  14.829  25.086  1.00  0.830          H  
ATOM   1815 2HB  LYS A 120     -21.873  14.042  25.616  1.00  0.830          H  
ATOM   1816 1HG  LYS A 120     -20.831  16.196  26.066  1.00  0.830          H  
ATOM   1817 2HG  LYS A 120     -22.227  17.052  25.393  1.00  0.830          H  
ATOM   1818 1HD  LYS A 120     -23.675  15.988  27.150  1.00  0.830          H  
ATOM   1819 2HD  LYS A 120     -22.241  15.232  27.843  1.00  0.830          H  
ATOM   1820 1HE  LYS A 120     -22.571  18.243  27.530  1.00  0.830          H  
ATOM   1821 2HE  LYS A 120     -23.006  17.350  29.001  1.00  0.830          H  
ATOM   1822 1HZ  LYS A 120     -20.804  18.294  29.156  1.00  0.830          H  
ATOM   1823 2HZ  LYS A 120     -20.701  16.644  29.180  1.00  0.830          H  
ATOM   1824 3HZ  LYS A 120     -20.287  17.477  27.818  1.00  0.830          H  
ATOM   1825  N   GLU A 121     -19.496  13.906  23.852  1.00  0.500          N  
ATOM   1826  CA  GLU A 121     -18.027  13.910  23.829  1.00  0.530          C  
ATOM   1827  C   GLU A 121     -17.480  14.279  22.441  1.00  0.550          C  
ATOM   1828  O   GLU A 121     -16.430  14.914  22.327  1.00  0.580          O  
ATOM   1829  CB  GLU A 121     -17.455  12.566  24.285  1.00  0.730          C  
ATOM   1830  CG  GLU A 121     -17.643  12.243  25.767  1.00  0.730          C  
ATOM   1831  CD  GLU A 121     -16.932  13.157  26.711  1.00  0.730          C  
ATOM   1832  OE1 GLU A 121     -15.719  13.214  26.684  1.00  0.730          O  
ATOM   1833  OE2 GLU A 121     -17.608  13.811  27.464  1.00  0.730          O  
ATOM   1834  H   GLU A 121     -19.987  13.041  24.108  1.00  0.600          H  
ATOM   1835  HA  GLU A 121     -17.684  14.668  24.533  1.00  0.640          H  
ATOM   1836 1HB  GLU A 121     -17.923  11.768  23.711  1.00  0.880          H  
ATOM   1837 2HB  GLU A 121     -16.395  12.544  24.086  1.00  0.880          H  
ATOM   1838 1HG  GLU A 121     -18.700  12.250  26.008  1.00  0.880          H  
ATOM   1839 2HG  GLU A 121     -17.264  11.246  25.928  1.00  0.880          H  
ATOM   1840  N   ARG A 122     -18.223  13.935  21.382  1.00  0.530          N  
ATOM   1841  CA  ARG A 122     -17.835  14.237  20.001  1.00  0.560          C  
ATOM   1842  C   ARG A 122     -18.209  15.668  19.591  1.00  0.580          C  
ATOM   1843  O   ARG A 122     -17.989  16.069  18.444  1.00  0.600          O  
ATOM   1844  CB  ARG A 122     -18.524  13.287  19.025  1.00  0.770          C  
ATOM   1845  CG  ARG A 122     -18.108  11.859  19.138  1.00  0.770          C  
ATOM   1846  CD  ARG A 122     -18.964  10.934  18.347  1.00  0.770          C  
ATOM   1847  NE  ARG A 122     -18.786  11.030  16.907  1.00  0.770          N  
ATOM   1848  CZ  ARG A 122     -19.623  10.470  16.008  1.00  0.770          C  
ATOM   1849  NH1 ARG A 122     -20.683   9.829  16.441  1.00  0.770          N  
ATOM   1850  NH2 ARG A 122     -19.370  10.563  14.710  1.00  0.770          N  
ATOM   1851  H   ARG A 122     -19.060  13.361  21.544  1.00  0.640          H  
ATOM   1852  HA  ARG A 122     -16.756  14.117  19.915  1.00  0.670          H  
ATOM   1853 1HB  ARG A 122     -19.599  13.328  19.190  1.00  0.930          H  
ATOM   1854 2HB  ARG A 122     -18.337  13.610  18.003  1.00  0.930          H  
ATOM   1855 1HG  ARG A 122     -17.081  11.752  18.795  1.00  0.930          H  
ATOM   1856 2HG  ARG A 122     -18.174  11.567  20.168  1.00  0.930          H  
ATOM   1857 1HD  ARG A 122     -18.743   9.912  18.634  1.00  0.930          H  
ATOM   1858 2HD  ARG A 122     -20.001  11.157  18.581  1.00  0.930          H  
ATOM   1859  HE  ARG A 122     -17.953  11.498  16.550  1.00  0.930          H  
ATOM   1860 1HH1 ARG A 122     -20.846   9.775  17.435  1.00  0.930          H  
ATOM   1861 2HH1 ARG A 122     -21.323   9.390  15.794  1.00  0.930          H  
ATOM   1862 1HH2 ARG A 122     -18.528  11.042  14.399  1.00  0.930          H  
ATOM   1863 2HH2 ARG A 122     -19.985  10.139  14.037  1.00  0.930          H  
ATOM   1864  N   GLY A 123     -18.810  16.433  20.509  1.00  0.560          N  
ATOM   1865  CA  GLY A 123     -19.236  17.798  20.244  1.00  0.590          C  
ATOM   1866  C   GLY A 123     -20.613  17.879  19.597  1.00  0.580          C  
ATOM   1867  O   GLY A 123     -21.104  18.972  19.288  1.00  0.600          O  
ATOM   1868  H   GLY A 123     -18.972  16.071  21.453  1.00  0.670          H  
ATOM   1869 1HA  GLY A 123     -19.247  18.345  21.187  1.00  0.710          H  
ATOM   1870 2HA  GLY A 123     -18.502  18.284  19.605  1.00  0.710          H  
ATOM   1871  N   GLN A 124     -21.267  16.736  19.417  1.00  0.550          N  
ATOM   1872  CA  GLN A 124     -22.574  16.684  18.790  1.00  0.540          C  
ATOM   1873  C   GLN A 124     -23.594  16.827  19.894  1.00  0.510          C  
ATOM   1874  O   GLN A 124     -24.356  15.907  20.205  1.00  0.480          O  
ATOM   1875  CB  GLN A 124     -22.743  15.373  18.032  1.00  0.760          C  
ATOM   1876  CG  GLN A 124     -21.713  15.153  16.951  1.00  0.760          C  
ATOM   1877  CD  GLN A 124     -21.792  16.193  15.892  1.00  0.760          C  
ATOM   1878  OE1 GLN A 124     -22.825  16.354  15.239  1.00  0.760          O  
ATOM   1879  NE2 GLN A 124     -20.702  16.921  15.704  1.00  0.760          N  
ATOM   1880  H   GLN A 124     -20.857  15.871  19.773  1.00  0.660          H  
ATOM   1881  HA  GLN A 124     -22.686  17.524  18.103  1.00  0.650          H  
ATOM   1882 1HB  GLN A 124     -22.642  14.567  18.729  1.00  0.910          H  
ATOM   1883 2HB  GLN A 124     -23.736  15.319  17.592  1.00  0.910          H  
ATOM   1884 1HG  GLN A 124     -20.716  15.196  17.394  1.00  0.910          H  
ATOM   1885 2HG  GLN A 124     -21.877  14.181  16.491  1.00  0.910          H  
ATOM   1886 1HE2 GLN A 124     -20.691  17.640  15.010  1.00  0.910          H  
ATOM   1887 2HE2 GLN A 124     -19.878  16.754  16.262  1.00  0.910          H  
ATOM   1888  N   LEU A 125     -23.611  18.009  20.469  1.00  0.540          N  
ATOM   1889  CA  LEU A 125     -24.408  18.270  21.644  1.00  0.560          C  
ATOM   1890  C   LEU A 125     -25.900  18.134  21.412  1.00  0.540          C  
ATOM   1891  O   LEU A 125     -26.611  17.597  22.259  1.00  0.590          O  
ATOM   1892  CB  LEU A 125     -24.085  19.662  22.162  1.00  0.780          C  
ATOM   1893  CG  LEU A 125     -24.788  20.098  23.436  1.00  0.780          C  
ATOM   1894  CD1 LEU A 125     -24.447  19.163  24.593  1.00  0.780          C  
ATOM   1895  CD2 LEU A 125     -24.353  21.474  23.758  1.00  0.780          C  
ATOM   1896  H   LEU A 125     -22.952  18.700  20.097  1.00  0.650          H  
ATOM   1897  HA  LEU A 125     -24.112  17.538  22.389  1.00  0.670          H  
ATOM   1898 1HB  LEU A 125     -23.011  19.720  22.333  1.00  0.930          H  
ATOM   1899 2HB  LEU A 125     -24.343  20.380  21.382  1.00  0.930          H  
ATOM   1900  HG  LEU A 125     -25.865  20.083  23.293  1.00  0.930          H  
ATOM   1901 1HD1 LEU A 125     -24.951  19.525  25.467  1.00  0.930          H  
ATOM   1902 2HD1 LEU A 125     -24.778  18.149  24.392  1.00  0.930          H  
ATOM   1903 3HD1 LEU A 125     -23.373  19.169  24.764  1.00  0.930          H  
ATOM   1904 1HD2 LEU A 125     -24.848  21.762  24.647  1.00  0.930          H  
ATOM   1905 2HD2 LEU A 125     -23.276  21.502  23.917  1.00  0.930          H  
ATOM   1906 3HD2 LEU A 125     -24.618  22.148  22.946  1.00  0.930          H  
ATOM   1907  N   GLN A 126     -26.398  18.624  20.288  1.00  0.530          N  
ATOM   1908  CA  GLN A 126     -27.835  18.575  20.065  1.00  0.600          C  
ATOM   1909  C   GLN A 126     -28.310  17.139  19.892  1.00  0.580          C  
ATOM   1910  O   GLN A 126     -29.394  16.771  20.368  1.00  0.710          O  
ATOM   1911  CB  GLN A 126     -28.194  19.441  18.863  1.00  0.810          C  
ATOM   1912  CG  GLN A 126     -27.959  20.935  19.120  1.00  0.810          C  
ATOM   1913  CD  GLN A 126     -26.478  21.313  19.053  1.00  0.810          C  
ATOM   1914  OE1 GLN A 126     -25.637  20.489  18.648  1.00  0.810          O  
ATOM   1915  NE2 GLN A 126     -26.153  22.534  19.453  1.00  0.810          N  
ATOM   1916  H   GLN A 126     -25.772  19.051  19.603  1.00  0.640          H  
ATOM   1917  HA  GLN A 126     -28.332  18.985  20.942  1.00  0.720          H  
ATOM   1918 1HB  GLN A 126     -27.607  19.135  17.997  1.00  0.970          H  
ATOM   1919 2HB  GLN A 126     -29.245  19.298  18.613  1.00  0.970          H  
ATOM   1920 1HG  GLN A 126     -28.498  21.516  18.372  1.00  0.970          H  
ATOM   1921 2HG  GLN A 126     -28.325  21.179  20.119  1.00  0.970          H  
ATOM   1922 1HE2 GLN A 126     -25.196  22.835  19.429  1.00  0.970          H  
ATOM   1923 2HE2 GLN A 126     -26.861  23.162  19.775  1.00  0.970          H  
ATOM   1924  N   GLU A 127     -27.477  16.316  19.250  1.00  0.500          N  
ATOM   1925  CA  GLU A 127     -27.828  14.920  19.068  1.00  0.480          C  
ATOM   1926  C   GLU A 127     -27.824  14.252  20.433  1.00  0.450          C  
ATOM   1927  O   GLU A 127     -28.744  13.496  20.764  1.00  0.460          O  
ATOM   1928  CB  GLU A 127     -26.817  14.215  18.156  1.00  0.680          C  
ATOM   1929  CG  GLU A 127     -26.821  14.698  16.709  1.00  0.680          C  
ATOM   1930  CD  GLU A 127     -28.125  14.458  15.990  1.00  0.680          C  
ATOM   1931  OE1 GLU A 127     -28.567  13.338  15.937  1.00  0.680          O  
ATOM   1932  OE2 GLU A 127     -28.681  15.410  15.501  1.00  0.680          O  
ATOM   1933  H   GLU A 127     -26.626  16.691  18.860  1.00  0.600          H  
ATOM   1934  HA  GLU A 127     -28.828  14.849  18.639  1.00  0.580          H  
ATOM   1935 1HB  GLU A 127     -25.814  14.361  18.552  1.00  0.820          H  
ATOM   1936 2HB  GLU A 127     -27.010  13.141  18.155  1.00  0.820          H  
ATOM   1937 1HG  GLU A 127     -26.605  15.766  16.697  1.00  0.820          H  
ATOM   1938 2HG  GLU A 127     -26.018  14.190  16.173  1.00  0.820          H  
ATOM   1939  N   ALA A 128     -26.848  14.621  21.279  1.00  0.440          N  
ATOM   1940  CA  ALA A 128     -26.757  14.033  22.602  1.00  0.410          C  
ATOM   1941  C   ALA A 128     -28.008  14.295  23.415  1.00  0.400          C  
ATOM   1942  O   ALA A 128     -28.534  13.385  24.068  1.00  0.390          O  
ATOM   1943  CB  ALA A 128     -25.575  14.595  23.349  1.00  0.590          C  
ATOM   1944  H   ALA A 128     -26.106  15.250  20.955  1.00  0.530          H  
ATOM   1945  HA  ALA A 128     -26.635  12.972  22.466  1.00  0.490          H  
ATOM   1946 1HB  ALA A 128     -25.502  14.117  24.317  1.00  0.700          H  
ATOM   1947 2HB  ALA A 128     -24.696  14.402  22.777  1.00  0.700          H  
ATOM   1948 3HB  ALA A 128     -25.691  15.661  23.484  1.00  0.700          H  
ATOM   1949  N   ILE A 129     -28.523  15.519  23.311  1.00  0.410          N  
ATOM   1950  CA  ILE A 129     -29.716  15.919  24.030  1.00  0.390          C  
ATOM   1951  C   ILE A 129     -30.896  15.067  23.601  1.00  0.410          C  
ATOM   1952  O   ILE A 129     -31.610  14.536  24.460  1.00  0.400          O  
ATOM   1953  CB  ILE A 129     -29.957  17.434  23.840  1.00  0.550          C  
ATOM   1954  CG1 ILE A 129     -28.831  18.187  24.607  1.00  0.550          C  
ATOM   1955  CG2 ILE A 129     -31.338  17.842  24.308  1.00  0.550          C  
ATOM   1956  CD1 ILE A 129     -28.670  19.659  24.321  1.00  0.550          C  
ATOM   1957  H   ILE A 129     -27.999  16.214  22.766  1.00  0.490          H  
ATOM   1958  HA  ILE A 129     -29.552  15.750  25.088  1.00  0.470          H  
ATOM   1959  HB  ILE A 129     -29.852  17.678  22.784  1.00  0.660          H  
ATOM   1960 1HG1 ILE A 129     -29.028  18.082  25.672  1.00  0.660          H  
ATOM   1961 2HG1 ILE A 129     -27.890  17.704  24.381  1.00  0.660          H  
ATOM   1962 1HG2 ILE A 129     -31.482  18.904  24.157  1.00  0.660          H  
ATOM   1963 2HG2 ILE A 129     -32.093  17.304  23.744  1.00  0.660          H  
ATOM   1964 3HG2 ILE A 129     -31.440  17.618  25.342  1.00  0.660          H  
ATOM   1965 1HD1 ILE A 129     -27.853  20.040  24.926  1.00  0.660          H  
ATOM   1966 2HD1 ILE A 129     -28.434  19.798  23.267  1.00  0.660          H  
ATOM   1967 3HD1 ILE A 129     -29.569  20.198  24.559  1.00  0.660          H  
ATOM   1968  N   GLU A 130     -31.092  14.888  22.296  1.00  0.430          N  
ATOM   1969  CA  GLU A 130     -32.203  14.054  21.849  1.00  0.450          C  
ATOM   1970  C   GLU A 130     -32.067  12.600  22.308  1.00  0.420          C  
ATOM   1971  O   GLU A 130     -33.056  11.987  22.724  1.00  0.420          O  
ATOM   1972  CB  GLU A 130     -32.339  14.137  20.332  1.00  0.620          C  
ATOM   1973  CG  GLU A 130     -32.903  15.472  19.852  1.00  0.620          C  
ATOM   1974  CD  GLU A 130     -34.377  15.614  20.200  1.00  0.620          C  
ATOM   1975  OE1 GLU A 130     -35.128  14.777  19.758  1.00  0.620          O  
ATOM   1976  OE2 GLU A 130     -34.751  16.518  20.928  1.00  0.620          O  
ATOM   1977  H   GLU A 130     -30.484  15.371  21.620  1.00  0.520          H  
ATOM   1978  HA  GLU A 130     -33.116  14.454  22.283  1.00  0.540          H  
ATOM   1979 1HB  GLU A 130     -31.354  14.000  19.873  1.00  0.750          H  
ATOM   1980 2HB  GLU A 130     -32.984  13.335  19.976  1.00  0.750          H  
ATOM   1981 1HG  GLU A 130     -32.342  16.284  20.322  1.00  0.750          H  
ATOM   1982 2HG  GLU A 130     -32.771  15.550  18.773  1.00  0.750          H  
ATOM   1983  N   HIS A 131     -30.853  12.057  22.310  1.00  0.390          N  
ATOM   1984  CA  HIS A 131     -30.696  10.671  22.726  1.00  0.370          C  
ATOM   1985  C   HIS A 131     -30.913  10.498  24.232  1.00  0.360          C  
ATOM   1986  O   HIS A 131     -31.537   9.515  24.657  1.00  0.360          O  
ATOM   1987  CB  HIS A 131     -29.353  10.128  22.261  1.00  0.530          C  
ATOM   1988  CG  HIS A 131     -29.313   9.928  20.780  1.00  0.530          C  
ATOM   1989  ND1 HIS A 131     -30.121   9.016  20.126  1.00  0.530          N  
ATOM   1990  CD2 HIS A 131     -28.582  10.525  19.828  1.00  0.530          C  
ATOM   1991  CE1 HIS A 131     -29.881   9.071  18.835  1.00  0.530          C  
ATOM   1992  NE2 HIS A 131     -28.952   9.975  18.625  1.00  0.530          N  
ATOM   1993  H   HIS A 131     -30.061  12.589  21.929  1.00  0.470          H  
ATOM   1994  HA  HIS A 131     -31.451  10.069  22.235  1.00  0.440          H  
ATOM   1995 1HB  HIS A 131     -28.565  10.828  22.535  1.00  0.630          H  
ATOM   1996 2HB  HIS A 131     -29.151   9.190  22.739  1.00  0.630          H  
ATOM   1997  HD2 HIS A 131     -27.843  11.300  19.979  1.00  0.630          H  
ATOM   1998  HE1 HIS A 131     -30.368   8.467  18.070  1.00  0.630          H  
ATOM   1999  HE2 HIS A 131     -28.569  10.230  17.721  1.00  0.630          H  
ATOM   2000  N   TYR A 132     -30.469  11.462  25.050  1.00  0.350          N  
ATOM   2001  CA  TYR A 132     -30.725  11.347  26.479  1.00  0.340          C  
ATOM   2002  C   TYR A 132     -32.244  11.388  26.700  1.00  0.350          C  
ATOM   2003  O   TYR A 132     -32.782  10.607  27.496  1.00  0.350          O  
ATOM   2004  CB  TYR A 132     -30.086  12.479  27.273  1.00  0.480          C  
ATOM   2005  CG  TYR A 132     -28.578  12.511  27.378  1.00  0.480          C  
ATOM   2006  CD1 TYR A 132     -27.902  13.661  26.987  1.00  0.480          C  
ATOM   2007  CD2 TYR A 132     -27.869  11.434  27.868  1.00  0.480          C  
ATOM   2008  CE1 TYR A 132     -26.555  13.742  27.090  1.00  0.480          C  
ATOM   2009  CE2 TYR A 132     -26.502  11.520  27.965  1.00  0.480          C  
ATOM   2010  CZ  TYR A 132     -25.848  12.690  27.580  1.00  0.480          C  
ATOM   2011  OH  TYR A 132     -24.486  12.815  27.708  1.00  0.480          O  
ATOM   2012  H   TYR A 132     -29.915  12.240  24.679  1.00  0.420          H  
ATOM   2013  HA  TYR A 132     -30.352  10.387  26.832  1.00  0.410          H  
ATOM   2014 1HB  TYR A 132     -30.392  13.408  26.830  1.00  0.580          H  
ATOM   2015 2HB  TYR A 132     -30.480  12.440  28.276  1.00  0.580          H  
ATOM   2016  HD1 TYR A 132     -28.458  14.508  26.603  1.00  0.580          H  
ATOM   2017  HD2 TYR A 132     -28.380  10.524  28.179  1.00  0.580          H  
ATOM   2018  HE1 TYR A 132     -26.040  14.640  26.791  1.00  0.580          H  
ATOM   2019  HE2 TYR A 132     -25.934  10.677  28.357  1.00  0.580          H  
ATOM   2020  HH  TYR A 132     -24.116  12.007  28.109  1.00  0.580          H  
ATOM   2021  N   ARG A 133     -32.940  12.280  25.961  1.00  0.370          N  
ATOM   2022  CA  ARG A 133     -34.390  12.407  26.060  1.00  0.380          C  
ATOM   2023  C   ARG A 133     -35.107  11.114  25.692  1.00  0.400          C  
ATOM   2024  O   ARG A 133     -36.075  10.745  26.365  1.00  0.410          O  
ATOM   2025  CB  ARG A 133     -34.904  13.542  25.181  1.00  0.530          C  
ATOM   2026  CG  ARG A 133     -34.614  14.951  25.689  1.00  0.530          C  
ATOM   2027  CD  ARG A 133     -34.982  16.000  24.686  1.00  0.530          C  
ATOM   2028  NE  ARG A 133     -34.871  17.340  25.249  1.00  0.530          N  
ATOM   2029  CZ  ARG A 133     -34.788  18.502  24.553  1.00  0.530          C  
ATOM   2030  NH1 ARG A 133     -34.753  18.537  23.225  1.00  0.530          N  
ATOM   2031  NH2 ARG A 133     -34.745  19.639  25.227  1.00  0.530          N  
ATOM   2032  H   ARG A 133     -32.434  12.915  25.334  1.00  0.440          H  
ATOM   2033  HA  ARG A 133     -34.635  12.653  27.089  1.00  0.460          H  
ATOM   2034 1HB  ARG A 133     -34.465  13.461  24.193  1.00  0.630          H  
ATOM   2035 2HB  ARG A 133     -35.982  13.447  25.062  1.00  0.630          H  
ATOM   2036 1HG  ARG A 133     -35.184  15.131  26.598  1.00  0.630          H  
ATOM   2037 2HG  ARG A 133     -33.562  15.045  25.905  1.00  0.630          H  
ATOM   2038 1HD  ARG A 133     -34.304  15.926  23.835  1.00  0.630          H  
ATOM   2039 2HD  ARG A 133     -36.007  15.847  24.349  1.00  0.630          H  
ATOM   2040  HE  ARG A 133     -34.895  17.411  26.257  1.00  0.630          H  
ATOM   2041 1HH1 ARG A 133     -34.777  17.680  22.645  1.00  0.630          H  
ATOM   2042 2HH1 ARG A 133     -34.694  19.424  22.750  1.00  0.630          H  
ATOM   2043 1HH2 ARG A 133     -34.793  19.630  26.238  1.00  0.630          H  
ATOM   2044 2HH2 ARG A 133     -34.685  20.522  24.739  1.00  0.630          H  
ATOM   2045  N   HIS A 134     -34.631  10.400  24.665  1.00  0.400          N  
ATOM   2046  CA  HIS A 134     -35.282   9.150  24.300  1.00  0.410          C  
ATOM   2047  C   HIS A 134     -35.131   8.139  25.432  1.00  0.400          C  
ATOM   2048  O   HIS A 134     -36.104   7.477  25.813  1.00  0.410          O  
ATOM   2049  CB  HIS A 134     -34.693   8.563  23.010  1.00  0.570          C  
ATOM   2050  CG  HIS A 134     -35.048   9.322  21.753  1.00  0.570          C  
ATOM   2051  ND1 HIS A 134     -36.354   9.529  21.350  1.00  0.570          N  
ATOM   2052  CD2 HIS A 134     -34.269   9.899  20.800  1.00  0.570          C  
ATOM   2053  CE1 HIS A 134     -36.359  10.216  20.220  1.00  0.570          C  
ATOM   2054  NE2 HIS A 134     -35.113  10.450  19.868  1.00  0.570          N  
ATOM   2055  H   HIS A 134     -33.877  10.787  24.087  1.00  0.480          H  
ATOM   2056  HA  HIS A 134     -36.342   9.320  24.140  1.00  0.490          H  
ATOM   2057 1HB  HIS A 134     -33.607   8.560  23.096  1.00  0.680          H  
ATOM   2058 2HB  HIS A 134     -35.019   7.531  22.896  1.00  0.680          H  
ATOM   2059  HD2 HIS A 134     -33.185   9.928  20.773  1.00  0.680          H  
ATOM   2060  HE1 HIS A 134     -37.244  10.534  19.670  1.00  0.680          H  
ATOM   2061  HE2 HIS A 134     -34.820  10.958  19.044  1.00  0.680          H  
ATOM   2062  N   ALA A 135     -33.937   8.056  26.036  1.00  0.370          N  
ATOM   2063  CA  ALA A 135     -33.751   7.091  27.118  1.00  0.360          C  
ATOM   2064  C   ALA A 135     -34.727   7.348  28.263  1.00  0.380          C  
ATOM   2065  O   ALA A 135     -35.257   6.408  28.869  1.00  0.390          O  
ATOM   2066  CB  ALA A 135     -32.333   7.156  27.655  1.00  0.510          C  
ATOM   2067  H   ALA A 135     -33.146   8.616  25.687  1.00  0.440          H  
ATOM   2068  HA  ALA A 135     -33.944   6.105  26.717  1.00  0.430          H  
ATOM   2069 1HB  ALA A 135     -32.212   6.412  28.435  1.00  0.610          H  
ATOM   2070 2HB  ALA A 135     -31.631   6.961  26.867  1.00  0.610          H  
ATOM   2071 3HB  ALA A 135     -32.145   8.149  28.061  1.00  0.610          H  
ATOM   2072  N   LEU A 136     -34.954   8.629  28.551  1.00  0.390          N  
ATOM   2073  CA  LEU A 136     -35.851   9.048  29.617  1.00  0.410          C  
ATOM   2074  C   LEU A 136     -37.317   8.819  29.325  1.00  0.440          C  
ATOM   2075  O   LEU A 136     -38.073   8.400  30.199  1.00  0.450          O  
ATOM   2076  CB  LEU A 136     -35.616  10.530  29.868  1.00  0.570          C  
ATOM   2077  CG  LEU A 136     -34.272  10.862  30.455  1.00  0.570          C  
ATOM   2078  CD1 LEU A 136     -34.062  12.338  30.418  1.00  0.570          C  
ATOM   2079  CD2 LEU A 136     -34.247  10.375  31.820  1.00  0.570          C  
ATOM   2080  H   LEU A 136     -34.420   9.336  28.031  1.00  0.470          H  
ATOM   2081  HA  LEU A 136     -35.627   8.451  30.491  1.00  0.490          H  
ATOM   2082 1HB  LEU A 136     -35.710  11.057  28.922  1.00  0.680          H  
ATOM   2083 2HB  LEU A 136     -36.389  10.895  30.548  1.00  0.680          H  
ATOM   2084  HG  LEU A 136     -33.481  10.390  29.883  1.00  0.680          H  
ATOM   2085 1HD1 LEU A 136     -33.097  12.585  30.831  1.00  0.680          H  
ATOM   2086 2HD1 LEU A 136     -34.098  12.644  29.388  1.00  0.680          H  
ATOM   2087 3HD1 LEU A 136     -34.841  12.842  30.979  1.00  0.680          H  
ATOM   2088 1HD2 LEU A 136     -33.357  10.587  32.265  1.00  0.680          H  
ATOM   2089 2HD2 LEU A 136     -35.028  10.846  32.340  1.00  0.680          H  
ATOM   2090 3HD2 LEU A 136     -34.379   9.354  31.869  1.00  0.680          H  
ATOM   2091  N   ARG A 137     -37.737   9.067  28.095  1.00  0.450          N  
ATOM   2092  CA  ARG A 137     -39.124   8.834  27.741  1.00  0.470          C  
ATOM   2093  C   ARG A 137     -39.461   7.355  27.907  1.00  0.460          C  
ATOM   2094  O   ARG A 137     -40.551   7.002  28.363  1.00  0.480          O  
ATOM   2095  CB  ARG A 137     -39.367   9.281  26.314  1.00  0.650          C  
ATOM   2096  CG  ARG A 137     -39.351  10.790  26.129  1.00  0.650          C  
ATOM   2097  CD  ARG A 137     -39.385  11.166  24.710  1.00  0.650          C  
ATOM   2098  NE  ARG A 137     -39.341  12.610  24.531  1.00  0.650          N  
ATOM   2099  CZ  ARG A 137     -39.096  13.232  23.360  1.00  0.650          C  
ATOM   2100  NH1 ARG A 137     -38.874  12.525  22.271  1.00  0.650          N  
ATOM   2101  NH2 ARG A 137     -39.080  14.555  23.309  1.00  0.650          N  
ATOM   2102  H   ARG A 137     -37.088   9.476  27.415  1.00  0.540          H  
ATOM   2103  HA  ARG A 137     -39.757   9.417  28.408  1.00  0.560          H  
ATOM   2104 1HB  ARG A 137     -38.590   8.860  25.672  1.00  0.780          H  
ATOM   2105 2HB  ARG A 137     -40.326   8.902  25.968  1.00  0.780          H  
ATOM   2106 1HG  ARG A 137     -40.233  11.212  26.609  1.00  0.780          H  
ATOM   2107 2HG  ARG A 137     -38.465  11.215  26.583  1.00  0.780          H  
ATOM   2108 1HD  ARG A 137     -38.514  10.731  24.216  1.00  0.780          H  
ATOM   2109 2HD  ARG A 137     -40.298  10.788  24.252  1.00  0.780          H  
ATOM   2110  HE  ARG A 137     -39.510  13.188  25.346  1.00  0.780          H  
ATOM   2111 1HH1 ARG A 137     -38.890  11.514  22.312  1.00  0.780          H  
ATOM   2112 2HH1 ARG A 137     -38.687  12.991  21.392  1.00  0.780          H  
ATOM   2113 1HH2 ARG A 137     -39.252  15.097  24.145  1.00  0.780          H  
ATOM   2114 2HH2 ARG A 137     -38.896  15.026  22.432  1.00  0.780          H  
ATOM   2115  N   LEU A 138     -38.507   6.500  27.536  1.00  0.440          N  
ATOM   2116  CA  LEU A 138     -38.654   5.058  27.627  1.00  0.430          C  
ATOM   2117  C   LEU A 138     -38.628   4.516  29.053  1.00  0.430          C  
ATOM   2118  O   LEU A 138     -39.377   3.588  29.378  1.00  0.440          O  
ATOM   2119  CB  LEU A 138     -37.515   4.423  26.852  1.00  0.610          C  
ATOM   2120  CG  LEU A 138     -37.519   4.638  25.365  1.00  0.610          C  
ATOM   2121  CD1 LEU A 138     -36.228   4.165  24.831  1.00  0.610          C  
ATOM   2122  CD2 LEU A 138     -38.630   3.897  24.731  1.00  0.610          C  
ATOM   2123  H   LEU A 138     -37.646   6.884  27.130  1.00  0.530          H  
ATOM   2124  HA  LEU A 138     -39.613   4.792  27.199  1.00  0.520          H  
ATOM   2125 1HB  LEU A 138     -36.585   4.840  27.230  1.00  0.730          H  
ATOM   2126 2HB  LEU A 138     -37.513   3.350  27.044  1.00  0.730          H  
ATOM   2127  HG  LEU A 138     -37.626   5.693  25.140  1.00  0.730          H  
ATOM   2128 1HD1 LEU A 138     -36.241   4.328  23.773  1.00  0.730          H  
ATOM   2129 2HD1 LEU A 138     -35.423   4.734  25.288  1.00  0.730          H  
ATOM   2130 3HD1 LEU A 138     -36.102   3.119  25.050  1.00  0.730          H  
ATOM   2131 1HD2 LEU A 138     -38.580   4.066  23.661  1.00  0.730          H  
ATOM   2132 2HD2 LEU A 138     -38.516   2.848  24.947  1.00  0.730          H  
ATOM   2133 3HD2 LEU A 138     -39.589   4.236  25.095  1.00  0.730          H  
ATOM   2134  N   LYS A 139     -37.771   5.085  29.901  1.00  0.420          N  
ATOM   2135  CA  LYS A 139     -37.644   4.646  31.277  1.00  0.440          C  
ATOM   2136  C   LYS A 139     -37.789   5.877  32.223  1.00  0.480          C  
ATOM   2137  O   LYS A 139     -36.805   6.584  32.466  1.00  0.500          O  
ATOM   2138  CB  LYS A 139     -36.324   3.876  31.388  1.00  0.610          C  
ATOM   2139  CG  LYS A 139     -36.026   3.202  32.710  1.00  0.610          C  
ATOM   2140  CD  LYS A 139     -34.785   2.304  32.557  1.00  0.610          C  
ATOM   2141  CE  LYS A 139     -34.412   1.609  33.860  1.00  0.610          C  
ATOM   2142  NZ  LYS A 139     -33.299   0.600  33.668  1.00  0.610          N  
ATOM   2143  H   LYS A 139     -37.126   5.802  29.552  1.00  0.500          H  
ATOM   2144  HA  LYS A 139     -38.414   3.916  31.482  1.00  0.530          H  
ATOM   2145 1HB  LYS A 139     -36.317   3.095  30.627  1.00  0.730          H  
ATOM   2146 2HB  LYS A 139     -35.499   4.548  31.149  1.00  0.730          H  
ATOM   2147 1HG  LYS A 139     -35.855   3.944  33.492  1.00  0.730          H  
ATOM   2148 2HG  LYS A 139     -36.880   2.591  33.003  1.00  0.730          H  
ATOM   2149 1HD  LYS A 139     -34.991   1.536  31.809  1.00  0.730          H  
ATOM   2150 2HD  LYS A 139     -33.948   2.894  32.201  1.00  0.730          H  
ATOM   2151 1HE  LYS A 139     -34.091   2.359  34.583  1.00  0.730          H  
ATOM   2152 2HE  LYS A 139     -35.289   1.095  34.250  1.00  0.730          H  
ATOM   2153 1HZ  LYS A 139     -33.090   0.160  34.552  1.00  0.730          H  
ATOM   2154 2HZ  LYS A 139     -33.600  -0.111  33.004  1.00  0.730          H  
ATOM   2155 3HZ  LYS A 139     -32.455   1.040  33.315  1.00  0.730          H  
ATOM   2156  N   PRO A 140     -39.013   6.130  32.773  1.00  0.520          N  
ATOM   2157  CA  PRO A 140     -39.434   7.287  33.573  1.00  0.560          C  
ATOM   2158  C   PRO A 140     -38.547   7.703  34.742  1.00  0.570          C  
ATOM   2159  O   PRO A 140     -38.448   8.897  35.028  1.00  0.590          O  
ATOM   2160  CB  PRO A 140     -40.800   6.828  34.106  1.00  0.840          C  
ATOM   2161  CG  PRO A 140     -41.330   5.916  33.041  1.00  0.840          C  
ATOM   2162  CD  PRO A 140     -40.127   5.170  32.533  1.00  0.840          C  
ATOM   2163  HA  PRO A 140     -39.564   8.140  32.889  1.00  0.670          H  
ATOM   2164 1HB  PRO A 140     -40.673   6.323  35.080  1.00  1.010          H  
ATOM   2165 2HB  PRO A 140     -41.443   7.702  34.280  1.00  1.010          H  
ATOM   2166 1HG  PRO A 140     -42.101   5.248  33.456  1.00  1.010          H  
ATOM   2167 2HG  PRO A 140     -41.815   6.506  32.245  1.00  1.010          H  
ATOM   2168 1HD  PRO A 140     -39.983   4.236  33.099  1.00  1.010          H  
ATOM   2169 2HD  PRO A 140     -40.288   5.002  31.450  1.00  1.010          H  
ATOM   2170  N   ASP A 141     -37.855   6.768  35.397  1.00  0.570          N  
ATOM   2171  CA  ASP A 141     -37.014   7.160  36.505  1.00  0.590          C  
ATOM   2172  C   ASP A 141     -35.572   6.782  36.234  1.00  0.550          C  
ATOM   2173  O   ASP A 141     -34.775   6.471  37.130  1.00  0.540          O  
ATOM   2174  CB  ASP A 141     -37.550   6.480  37.755  1.00  0.820          C  
ATOM   2175  CG  ASP A 141     -37.621   4.978  37.561  1.00  0.820          C  
ATOM   2176  OD1 ASP A 141     -37.454   4.547  36.423  1.00  0.820          O  
ATOM   2177  OD2 ASP A 141     -37.873   4.273  38.508  1.00  0.820          O  
ATOM   2178  H   ASP A 141     -37.914   5.763  35.205  1.00  0.680          H  
ATOM   2179  HA  ASP A 141     -37.067   8.236  36.639  1.00  0.710          H  
ATOM   2180 1HB  ASP A 141     -36.908   6.706  38.606  1.00  0.980          H  
ATOM   2181 2HB  ASP A 141     -38.546   6.850  37.973  1.00  0.980          H  
ATOM   2182  N   PHE A 142     -35.175   7.035  34.996  1.00  0.540          N  
ATOM   2183  CA  PHE A 142     -33.824   6.828  34.557  1.00  0.540          C  
ATOM   2184  C   PHE A 142     -32.967   8.028  34.910  1.00  0.490          C  
ATOM   2185  O   PHE A 142     -32.594   8.840  34.055  1.00  0.470          O  
ATOM   2186  CB  PHE A 142     -33.841   6.537  33.067  1.00  0.760          C  
ATOM   2187  CG  PHE A 142     -32.601   6.114  32.476  1.00  0.760          C  
ATOM   2188  CD1 PHE A 142     -32.027   4.912  32.796  1.00  0.760          C  
ATOM   2189  CD2 PHE A 142     -32.001   6.922  31.568  1.00  0.760          C  
ATOM   2190  CE1 PHE A 142     -30.857   4.531  32.207  1.00  0.760          C  
ATOM   2191  CE2 PHE A 142     -30.843   6.565  30.986  1.00  0.760          C  
ATOM   2192  CZ  PHE A 142     -30.262   5.355  31.302  1.00  0.760          C  
ATOM   2193  H   PHE A 142     -35.878   7.266  34.285  1.00  0.650          H  
ATOM   2194  HA  PHE A 142     -33.424   5.957  35.076  1.00  0.650          H  
ATOM   2195 1HB  PHE A 142     -34.540   5.752  32.902  1.00  0.910          H  
ATOM   2196 2HB  PHE A 142     -34.212   7.367  32.534  1.00  0.910          H  
ATOM   2197  HD1 PHE A 142     -32.511   4.267  33.523  1.00  0.910          H  
ATOM   2198  HD2 PHE A 142     -32.476   7.870  31.321  1.00  0.910          H  
ATOM   2199  HE1 PHE A 142     -30.396   3.573  32.459  1.00  0.910          H  
ATOM   2200  HE2 PHE A 142     -30.385   7.239  30.273  1.00  0.910          H  
ATOM   2201  HZ  PHE A 142     -29.332   5.048  30.841  1.00  0.910          H  
ATOM   2202  N   ILE A 143     -32.590   8.078  36.188  1.00  0.490          N  
ATOM   2203  CA  ILE A 143     -31.843   9.204  36.756  1.00  0.460          C  
ATOM   2204  C   ILE A 143     -30.528   9.466  36.042  1.00  0.430          C  
ATOM   2205  O   ILE A 143     -30.098  10.617  35.965  1.00  0.390          O  
ATOM   2206  CB  ILE A 143     -31.623   9.003  38.268  1.00  0.660          C  
ATOM   2207  CG1 ILE A 143     -30.811   7.690  38.544  1.00  0.660          C  
ATOM   2208  CG2 ILE A 143     -32.971   9.029  38.982  1.00  0.660          C  
ATOM   2209  CD1 ILE A 143     -30.383   7.518  39.966  1.00  0.660          C  
ATOM   2210  H   ILE A 143     -32.978   7.335  36.778  1.00  0.590          H  
ATOM   2211  HA  ILE A 143     -32.437  10.096  36.668  1.00  0.550          H  
ATOM   2212  HB  ILE A 143     -31.019   9.824  38.639  1.00  0.790          H  
ATOM   2213 1HG1 ILE A 143     -31.417   6.831  38.261  1.00  0.790          H  
ATOM   2214 2HG1 ILE A 143     -29.900   7.687  37.954  1.00  0.790          H  
ATOM   2215 1HG2 ILE A 143     -32.846   8.943  40.055  1.00  0.790          H  
ATOM   2216 2HG2 ILE A 143     -33.454   9.965  38.767  1.00  0.790          H  
ATOM   2217 3HG2 ILE A 143     -33.597   8.214  38.629  1.00  0.790          H  
ATOM   2218 1HD1 ILE A 143     -29.817   6.592  40.063  1.00  0.790          H  
ATOM   2219 2HD1 ILE A 143     -29.761   8.349  40.221  1.00  0.790          H  
ATOM   2220 3HD1 ILE A 143     -31.240   7.479  40.622  1.00  0.790          H  
ATOM   2221  N   ASP A 144     -29.930   8.436  35.447  1.00  0.450          N  
ATOM   2222  CA  ASP A 144     -28.698   8.616  34.707  1.00  0.430          C  
ATOM   2223  C   ASP A 144     -28.914   9.524  33.502  1.00  0.400          C  
ATOM   2224  O   ASP A 144     -28.024  10.295  33.123  1.00  0.390          O  
ATOM   2225  CB  ASP A 144     -28.177   7.272  34.202  1.00  0.610          C  
ATOM   2226  CG  ASP A 144     -27.641   6.351  35.295  1.00  0.610          C  
ATOM   2227  OD1 ASP A 144     -27.441   6.783  36.407  1.00  0.610          O  
ATOM   2228  OD2 ASP A 144     -27.416   5.209  34.992  1.00  0.610          O  
ATOM   2229  H   ASP A 144     -30.301   7.500  35.566  1.00  0.540          H  
ATOM   2230  HA  ASP A 144     -27.957   9.072  35.365  1.00  0.520          H  
ATOM   2231 1HB  ASP A 144     -28.983   6.753  33.683  1.00  0.730          H  
ATOM   2232 2HB  ASP A 144     -27.387   7.445  33.473  1.00  0.730          H  
ATOM   2233  N   GLY A 145     -30.085   9.410  32.867  1.00  0.390          N  
ATOM   2234  CA  GLY A 145     -30.369  10.182  31.680  1.00  0.380          C  
ATOM   2235  C   GLY A 145     -30.706  11.586  32.080  1.00  0.350          C  
ATOM   2236  O   GLY A 145     -30.317  12.532  31.409  1.00  0.350          O  
ATOM   2237  H   GLY A 145     -30.825   8.809  33.235  1.00  0.470          H  
ATOM   2238 1HA  GLY A 145     -29.505  10.174  31.016  1.00  0.460          H  
ATOM   2239 2HA  GLY A 145     -31.204   9.744  31.141  1.00  0.460          H  
ATOM   2240  N   TYR A 146     -31.416  11.728  33.196  1.00  0.370          N  
ATOM   2241  CA  TYR A 146     -31.860  13.040  33.635  1.00  0.340          C  
ATOM   2242  C   TYR A 146     -30.686  13.937  33.986  1.00  0.330          C  
ATOM   2243  O   TYR A 146     -30.695  15.125  33.656  1.00  0.310          O  
ATOM   2244  CB  TYR A 146     -32.797  12.939  34.828  1.00  0.490          C  
ATOM   2245  CG  TYR A 146     -34.226  12.545  34.596  1.00  0.490          C  
ATOM   2246  CD1 TYR A 146     -34.703  11.342  35.088  1.00  0.490          C  
ATOM   2247  CD2 TYR A 146     -35.079  13.393  33.915  1.00  0.490          C  
ATOM   2248  CE1 TYR A 146     -35.994  10.974  34.903  1.00  0.490          C  
ATOM   2249  CE2 TYR A 146     -36.402  13.021  33.723  1.00  0.490          C  
ATOM   2250  CZ  TYR A 146     -36.859  11.807  34.214  1.00  0.490          C  
ATOM   2251  OH  TYR A 146     -38.175  11.422  34.021  1.00  0.490          O  
ATOM   2252  H   TYR A 146     -31.707  10.875  33.686  1.00  0.440          H  
ATOM   2253  HA  TYR A 146     -32.398  13.513  32.818  1.00  0.410          H  
ATOM   2254 1HB  TYR A 146     -32.378  12.201  35.495  1.00  0.590          H  
ATOM   2255 2HB  TYR A 146     -32.801  13.880  35.327  1.00  0.590          H  
ATOM   2256  HD1 TYR A 146     -34.071  10.687  35.611  1.00  0.590          H  
ATOM   2257  HD2 TYR A 146     -34.712  14.348  33.533  1.00  0.590          H  
ATOM   2258  HE1 TYR A 146     -36.338  10.027  35.294  1.00  0.590          H  
ATOM   2259  HE2 TYR A 146     -37.082  13.682  33.185  1.00  0.590          H  
ATOM   2260  HH  TYR A 146     -38.312  10.503  34.371  1.00  0.590          H  
ATOM   2261  N   ILE A 147     -29.664  13.384  34.648  1.00  0.340          N  
ATOM   2262  CA  ILE A 147     -28.543  14.233  35.024  1.00  0.340          C  
ATOM   2263  C   ILE A 147     -27.614  14.480  33.838  1.00  0.320          C  
ATOM   2264  O   ILE A 147     -27.099  15.591  33.686  1.00  0.300          O  
ATOM   2265  CB  ILE A 147     -27.782  13.691  36.264  1.00  0.480          C  
ATOM   2266  CG1 ILE A 147     -27.033  12.348  35.987  1.00  0.480          C  
ATOM   2267  CG2 ILE A 147     -28.794  13.503  37.350  1.00  0.480          C  
ATOM   2268  CD1 ILE A 147     -26.141  11.862  37.132  1.00  0.480          C  
ATOM   2269  H   ILE A 147     -29.714  12.397  34.927  1.00  0.410          H  
ATOM   2270  HA  ILE A 147     -28.947  15.200  35.323  1.00  0.410          H  
ATOM   2271  HB  ILE A 147     -27.042  14.423  36.581  1.00  0.570          H  
ATOM   2272 1HG1 ILE A 147     -27.757  11.575  35.759  1.00  0.570          H  
ATOM   2273 2HG1 ILE A 147     -26.376  12.471  35.135  1.00  0.570          H  
ATOM   2274 1HG2 ILE A 147     -28.324  13.163  38.252  1.00  0.570          H  
ATOM   2275 2HG2 ILE A 147     -29.292  14.452  37.533  1.00  0.570          H  
ATOM   2276 3HG2 ILE A 147     -29.518  12.774  37.035  1.00  0.570          H  
ATOM   2277 1HD1 ILE A 147     -25.654  10.934  36.827  1.00  0.570          H  
ATOM   2278 2HD1 ILE A 147     -25.382  12.616  37.345  1.00  0.570          H  
ATOM   2279 3HD1 ILE A 147     -26.721  11.671  38.027  1.00  0.570          H  
ATOM   2280  N   ASN A 148     -27.420  13.483  32.965  1.00  0.330          N  
ATOM   2281  CA  ASN A 148     -26.569  13.719  31.819  1.00  0.320          C  
ATOM   2282  C   ASN A 148     -27.266  14.667  30.842  1.00  0.310          C  
ATOM   2283  O   ASN A 148     -26.611  15.497  30.200  1.00  0.310          O  
ATOM   2284  CB  ASN A 148     -26.195  12.415  31.194  1.00  0.450          C  
ATOM   2285  CG  ASN A 148     -25.221  11.641  32.013  1.00  0.450          C  
ATOM   2286  OD1 ASN A 148     -24.405  12.198  32.761  1.00  0.450          O  
ATOM   2287  ND2 ASN A 148     -25.297  10.347  31.906  1.00  0.450          N  
ATOM   2288  H   ASN A 148     -27.821  12.548  33.101  1.00  0.400          H  
ATOM   2289  HA  ASN A 148     -25.657  14.212  32.156  1.00  0.380          H  
ATOM   2290 1HB  ASN A 148     -27.088  11.815  31.004  1.00  0.540          H  
ATOM   2291 2HB  ASN A 148     -25.721  12.631  30.274  1.00  0.540          H  
ATOM   2292 1HD2 ASN A 148     -24.681   9.766  32.432  1.00  0.540          H  
ATOM   2293 2HD2 ASN A 148     -25.999   9.937  31.316  1.00  0.540          H  
ATOM   2294  N   LEU A 149     -28.601  14.573  30.764  1.00  0.300          N  
ATOM   2295  CA  LEU A 149     -29.388  15.458  29.938  1.00  0.300          C  
ATOM   2296  C   LEU A 149     -29.257  16.845  30.469  1.00  0.290          C  
ATOM   2297  O   LEU A 149     -28.981  17.774  29.715  1.00  0.290          O  
ATOM   2298  CB  LEU A 149     -30.878  15.092  29.943  1.00  0.420          C  
ATOM   2299  CG  LEU A 149     -31.825  16.058  29.181  1.00  0.420          C  
ATOM   2300  CD1 LEU A 149     -31.471  16.151  27.714  1.00  0.420          C  
ATOM   2301  CD2 LEU A 149     -33.243  15.590  29.312  1.00  0.420          C  
ATOM   2302  H   LEU A 149     -29.093  13.848  31.277  1.00  0.360          H  
ATOM   2303  HA  LEU A 149     -28.998  15.424  28.927  1.00  0.360          H  
ATOM   2304 1HB  LEU A 149     -31.003  14.117  29.540  1.00  0.500          H  
ATOM   2305 2HB  LEU A 149     -31.210  15.062  30.979  1.00  0.500          H  
ATOM   2306  HG  LEU A 149     -31.734  17.031  29.621  1.00  0.500          H  
ATOM   2307 1HD1 LEU A 149     -32.167  16.840  27.256  1.00  0.500          H  
ATOM   2308 2HD1 LEU A 149     -30.458  16.519  27.575  1.00  0.500          H  
ATOM   2309 3HD1 LEU A 149     -31.571  15.187  27.248  1.00  0.500          H  
ATOM   2310 1HD2 LEU A 149     -33.905  16.289  28.800  1.00  0.500          H  
ATOM   2311 2HD2 LEU A 149     -33.323  14.621  28.854  1.00  0.500          H  
ATOM   2312 3HD2 LEU A 149     -33.518  15.532  30.366  1.00  0.500          H  
ATOM   2313  N   ALA A 150     -29.425  17.011  31.780  1.00  0.290          N  
ATOM   2314  CA  ALA A 150     -29.344  18.333  32.324  1.00  0.280          C  
ATOM   2315  C   ALA A 150     -28.015  18.977  32.022  1.00  0.280          C  
ATOM   2316  O   ALA A 150     -27.978  20.152  31.662  1.00  0.280          O  
ATOM   2317  CB  ALA A 150     -29.515  18.289  33.802  1.00  0.400          C  
ATOM   2318  H   ALA A 150     -29.672  16.229  32.392  1.00  0.350          H  
ATOM   2319  HA  ALA A 150     -30.131  18.918  31.873  1.00  0.340          H  
ATOM   2320 1HB  ALA A 150     -29.486  19.293  34.162  1.00  0.480          H  
ATOM   2321 2HB  ALA A 150     -30.436  17.836  34.076  1.00  0.480          H  
ATOM   2322 3HB  ALA A 150     -28.710  17.705  34.224  1.00  0.480          H  
ATOM   2323  N   ALA A 151     -26.921  18.218  32.135  1.00  0.290          N  
ATOM   2324  CA  ALA A 151     -25.616  18.780  31.846  1.00  0.300          C  
ATOM   2325  C   ALA A 151     -25.522  19.225  30.390  1.00  0.290          C  
ATOM   2326  O   ALA A 151     -24.986  20.301  30.086  1.00  0.300          O  
ATOM   2327  CB  ALA A 151     -24.544  17.755  32.146  1.00  0.420          C  
ATOM   2328  H   ALA A 151     -26.998  17.254  32.477  1.00  0.350          H  
ATOM   2329  HA  ALA A 151     -25.473  19.654  32.482  1.00  0.360          H  
ATOM   2330 1HB  ALA A 151     -23.565  18.182  31.952  1.00  0.500          H  
ATOM   2331 2HB  ALA A 151     -24.618  17.461  33.196  1.00  0.500          H  
ATOM   2332 3HB  ALA A 151     -24.697  16.880  31.513  1.00  0.500          H  
ATOM   2333  N   ALA A 152     -26.051  18.399  29.478  1.00  0.300          N  
ATOM   2334  CA  ALA A 152     -26.051  18.733  28.064  1.00  0.300          C  
ATOM   2335  C   ALA A 152     -26.886  19.982  27.788  1.00  0.290          C  
ATOM   2336  O   ALA A 152     -26.502  20.836  26.982  1.00  0.300          O  
ATOM   2337  CB  ALA A 152     -26.566  17.554  27.272  1.00  0.420          C  
ATOM   2338  H   ALA A 152     -26.420  17.488  29.780  1.00  0.360          H  
ATOM   2339  HA  ALA A 152     -25.027  18.940  27.769  1.00  0.360          H  
ATOM   2340 1HB  ALA A 152     -26.527  17.777  26.224  1.00  0.500          H  
ATOM   2341 2HB  ALA A 152     -25.940  16.707  27.489  1.00  0.500          H  
ATOM   2342 3HB  ALA A 152     -27.590  17.334  27.567  1.00  0.500          H  
ATOM   2343  N   LEU A 153     -28.021  20.098  28.471  1.00  0.280          N  
ATOM   2344  CA  LEU A 153     -28.892  21.240  28.292  1.00  0.280          C  
ATOM   2345  C   LEU A 153     -28.198  22.514  28.749  1.00  0.280          C  
ATOM   2346  O   LEU A 153     -28.310  23.545  28.074  1.00  0.290          O  
ATOM   2347  CB  LEU A 153     -30.211  21.019  29.043  1.00  0.390          C  
ATOM   2348  CG  LEU A 153     -31.160  19.910  28.482  1.00  0.390          C  
ATOM   2349  CD1 LEU A 153     -32.299  19.715  29.446  1.00  0.390          C  
ATOM   2350  CD2 LEU A 153     -31.704  20.291  27.127  1.00  0.390          C  
ATOM   2351  H   LEU A 153     -28.298  19.333  29.090  1.00  0.340          H  
ATOM   2352  HA  LEU A 153     -29.099  21.347  27.235  1.00  0.340          H  
ATOM   2353 1HB  LEU A 153     -29.960  20.722  30.051  1.00  0.470          H  
ATOM   2354 2HB  LEU A 153     -30.761  21.955  29.097  1.00  0.470          H  
ATOM   2355  HG  LEU A 153     -30.614  18.985  28.393  1.00  0.470          H  
ATOM   2356 1HD1 LEU A 153     -32.965  18.942  29.076  1.00  0.470          H  
ATOM   2357 2HD1 LEU A 153     -31.924  19.428  30.420  1.00  0.470          H  
ATOM   2358 3HD1 LEU A 153     -32.839  20.640  29.519  1.00  0.470          H  
ATOM   2359 1HD2 LEU A 153     -32.356  19.498  26.783  1.00  0.470          H  
ATOM   2360 2HD2 LEU A 153     -32.271  21.225  27.206  1.00  0.470          H  
ATOM   2361 3HD2 LEU A 153     -30.908  20.416  26.421  1.00  0.470          H  
ATOM   2362  N   VAL A 154     -27.418  22.437  29.844  1.00  0.280          N  
ATOM   2363  CA  VAL A 154     -26.694  23.617  30.314  1.00  0.290          C  
ATOM   2364  C   VAL A 154     -25.675  24.014  29.260  1.00  0.300          C  
ATOM   2365  O   VAL A 154     -25.549  25.187  28.914  1.00  0.310          O  
ATOM   2366  CB  VAL A 154     -25.911  23.385  31.632  1.00  0.400          C  
ATOM   2367  CG1 VAL A 154     -25.062  24.628  31.967  1.00  0.400          C  
ATOM   2368  CG2 VAL A 154     -26.837  23.093  32.713  1.00  0.400          C  
ATOM   2369  H   VAL A 154     -27.408  21.560  30.380  1.00  0.340          H  
ATOM   2370  HA  VAL A 154     -27.405  24.433  30.454  1.00  0.350          H  
ATOM   2371  HB  VAL A 154     -25.225  22.544  31.506  1.00  0.480          H  
ATOM   2372 1HG1 VAL A 154     -24.513  24.447  32.889  1.00  0.480          H  
ATOM   2373 2HG1 VAL A 154     -24.348  24.840  31.174  1.00  0.480          H  
ATOM   2374 3HG1 VAL A 154     -25.715  25.490  32.099  1.00  0.480          H  
ATOM   2375 1HG2 VAL A 154     -26.296  22.929  33.644  1.00  0.480          H  
ATOM   2376 2HG2 VAL A 154     -27.516  23.917  32.810  1.00  0.480          H  
ATOM   2377 3HG2 VAL A 154     -27.359  22.227  32.463  1.00  0.480          H  
ATOM   2378  N   ALA A 155     -24.940  23.030  28.735  1.00  0.310          N  
ATOM   2379  CA  ALA A 155     -23.920  23.284  27.727  1.00  0.330          C  
ATOM   2380  C   ALA A 155     -24.519  23.970  26.500  1.00  0.330          C  
ATOM   2381  O   ALA A 155     -23.897  24.842  25.892  1.00  0.350          O  
ATOM   2382  CB  ALA A 155     -23.257  21.978  27.327  1.00  0.450          C  
ATOM   2383  H   ALA A 155     -25.071  22.072  29.080  1.00  0.370          H  
ATOM   2384  HA  ALA A 155     -23.175  23.950  28.159  1.00  0.400          H  
ATOM   2385 1HB  ALA A 155     -22.479  22.172  26.592  1.00  0.540          H  
ATOM   2386 2HB  ALA A 155     -22.824  21.512  28.210  1.00  0.540          H  
ATOM   2387 3HB  ALA A 155     -24.001  21.317  26.903  1.00  0.540          H  
ATOM   2388  N   ALA A 156     -25.759  23.609  26.175  1.00  0.330          N  
ATOM   2389  CA  ALA A 156     -26.493  24.152  25.040  1.00  0.340          C  
ATOM   2390  C   ALA A 156     -27.120  25.517  25.335  1.00  0.330          C  
ATOM   2391  O   ALA A 156     -27.767  26.099  24.462  1.00  0.350          O  
ATOM   2392  CB  ALA A 156     -27.588  23.185  24.625  1.00  0.470          C  
ATOM   2393  H   ALA A 156     -26.180  22.833  26.699  1.00  0.400          H  
ATOM   2394  HA  ALA A 156     -25.790  24.277  24.219  1.00  0.410          H  
ATOM   2395 1HB  ALA A 156     -28.110  23.579  23.756  1.00  0.570          H  
ATOM   2396 2HB  ALA A 156     -27.151  22.229  24.381  1.00  0.570          H  
ATOM   2397 3HB  ALA A 156     -28.289  23.061  25.447  1.00  0.570          H  
ATOM   2398  N   GLY A 157     -26.981  26.013  26.565  1.00  0.320          N  
ATOM   2399  CA  GLY A 157     -27.558  27.282  26.980  1.00  0.320          C  
ATOM   2400  C   GLY A 157     -28.958  27.155  27.579  1.00  0.310          C  
ATOM   2401  O   GLY A 157     -29.523  28.138  28.072  1.00  0.330          O  
ATOM   2402  H   GLY A 157     -26.421  25.510  27.256  1.00  0.380          H  
ATOM   2403 1HA  GLY A 157     -26.894  27.737  27.715  1.00  0.380          H  
ATOM   2404 2HA  GLY A 157     -27.588  27.954  26.125  1.00  0.380          H  
ATOM   2405  N   ASP A 158     -29.531  25.952  27.567  1.00  0.300          N  
ATOM   2406  CA  ASP A 158     -30.872  25.746  28.096  1.00  0.300          C  
ATOM   2407  C   ASP A 158     -30.807  25.502  29.585  1.00  0.280          C  
ATOM   2408  O   ASP A 158     -31.038  24.392  30.077  1.00  0.280          O  
ATOM   2409  CB  ASP A 158     -31.578  24.583  27.390  1.00  0.420          C  
ATOM   2410  CG  ASP A 158     -33.051  24.448  27.812  1.00  0.420          C  
ATOM   2411  OD1 ASP A 158     -33.530  25.320  28.524  1.00  0.420          O  
ATOM   2412  OD2 ASP A 158     -33.687  23.485  27.443  1.00  0.420          O  
ATOM   2413  H   ASP A 158     -29.002  25.149  27.231  1.00  0.360          H  
ATOM   2414  HA  ASP A 158     -31.456  26.651  27.926  1.00  0.360          H  
ATOM   2415 1HB  ASP A 158     -31.535  24.742  26.312  1.00  0.500          H  
ATOM   2416 2HB  ASP A 158     -31.053  23.661  27.596  1.00  0.500          H  
ATOM   2417  N   MET A 159     -30.493  26.556  30.312  1.00  0.290          N  
ATOM   2418  CA  MET A 159     -30.346  26.422  31.740  1.00  0.300          C  
ATOM   2419  C   MET A 159     -31.660  26.075  32.434  1.00  0.290          C  
ATOM   2420  O   MET A 159     -31.661  25.319  33.406  1.00  0.300          O  
ATOM   2421  CB  MET A 159     -29.712  27.659  32.332  1.00  0.420          C  
ATOM   2422  CG  MET A 159     -28.254  27.828  32.009  1.00  0.420          C  
ATOM   2423  SD  MET A 159     -27.483  29.114  33.015  1.00  0.420          S  
ATOM   2424  CE  MET A 159     -28.126  30.652  32.397  1.00  0.420          C  
ATOM   2425  H   MET A 159     -30.324  27.432  29.806  1.00  0.350          H  
ATOM   2426  HA  MET A 159     -29.663  25.594  31.920  1.00  0.360          H  
ATOM   2427 1HB  MET A 159     -30.217  28.520  31.905  1.00  0.500          H  
ATOM   2428 2HB  MET A 159     -29.855  27.690  33.397  1.00  0.500          H  
ATOM   2429 1HG  MET A 159     -27.733  26.888  32.177  1.00  0.500          H  
ATOM   2430 2HG  MET A 159     -28.144  28.093  30.956  1.00  0.500          H  
ATOM   2431 1HE  MET A 159     -27.702  31.480  32.974  1.00  0.500          H  
ATOM   2432 2HE  MET A 159     -27.856  30.762  31.347  1.00  0.500          H  
ATOM   2433 3HE  MET A 159     -29.202  30.666  32.493  1.00  0.500          H  
ATOM   2434  N   GLU A 160     -32.782  26.596  31.943  1.00  0.310          N  
ATOM   2435  CA  GLU A 160     -34.057  26.293  32.575  1.00  0.320          C  
ATOM   2436  C   GLU A 160     -34.414  24.821  32.364  1.00  0.300          C  
ATOM   2437  O   GLU A 160     -34.899  24.156  33.292  1.00  0.290          O  
ATOM   2438  CB  GLU A 160     -35.147  27.214  32.035  1.00  0.440          C  
ATOM   2439  CG  GLU A 160     -34.962  28.690  32.424  1.00  0.440          C  
ATOM   2440  CD  GLU A 160     -33.922  29.382  31.588  1.00  0.440          C  
ATOM   2441  OE1 GLU A 160     -33.450  28.767  30.660  1.00  0.440          O  
ATOM   2442  OE2 GLU A 160     -33.597  30.507  31.869  1.00  0.440          O  
ATOM   2443  H   GLU A 160     -32.755  27.225  31.133  1.00  0.370          H  
ATOM   2444  HA  GLU A 160     -33.960  26.469  33.646  1.00  0.380          H  
ATOM   2445 1HB  GLU A 160     -35.174  27.145  30.946  1.00  0.530          H  
ATOM   2446 2HB  GLU A 160     -36.116  26.885  32.407  1.00  0.530          H  
ATOM   2447 1HG  GLU A 160     -35.913  29.211  32.312  1.00  0.530          H  
ATOM   2448 2HG  GLU A 160     -34.669  28.743  33.473  1.00  0.530          H  
ATOM   2449  N   GLY A 161     -34.192  24.302  31.143  1.00  0.300          N  
ATOM   2450  CA  GLY A 161     -34.465  22.902  30.869  1.00  0.290          C  
ATOM   2451  C   GLY A 161     -33.577  22.028  31.742  1.00  0.280          C  
ATOM   2452  O   GLY A 161     -34.007  20.971  32.223  1.00  0.280          O  
ATOM   2453  H   GLY A 161     -33.851  24.877  30.357  1.00  0.360          H  
ATOM   2454 1HA  GLY A 161     -35.516  22.684  31.061  1.00  0.350          H  
ATOM   2455 2HA  GLY A 161     -34.274  22.697  29.815  1.00  0.350          H  
ATOM   2456  N   ALA A 162     -32.319  22.454  31.930  1.00  0.270          N  
ATOM   2457  CA  ALA A 162     -31.385  21.725  32.760  1.00  0.260          C  
ATOM   2458  C   ALA A 162     -31.862  21.642  34.193  1.00  0.260          C  
ATOM   2459  O   ALA A 162     -31.720  20.595  34.821  1.00  0.270          O  
ATOM   2460  CB  ALA A 162     -30.040  22.355  32.706  1.00  0.370          C  
ATOM   2461  H   ALA A 162     -31.998  23.302  31.448  1.00  0.320          H  
ATOM   2462  HA  ALA A 162     -31.317  20.717  32.376  1.00  0.310          H  
ATOM   2463 1HB  ALA A 162     -29.367  21.766  33.320  1.00  0.440          H  
ATOM   2464 2HB  ALA A 162     -29.691  22.378  31.684  1.00  0.440          H  
ATOM   2465 3HB  ALA A 162     -30.094  23.359  33.074  1.00  0.440          H  
ATOM   2466  N   VAL A 163     -32.463  22.722  34.715  1.00  0.270          N  
ATOM   2467  CA  VAL A 163     -32.974  22.666  36.074  1.00  0.270          C  
ATOM   2468  C   VAL A 163     -34.043  21.613  36.149  1.00  0.280          C  
ATOM   2469  O   VAL A 163     -34.041  20.801  37.070  1.00  0.280          O  
ATOM   2470  CB  VAL A 163     -33.575  24.015  36.555  1.00  0.380          C  
ATOM   2471  CG1 VAL A 163     -34.314  23.837  37.893  1.00  0.380          C  
ATOM   2472  CG2 VAL A 163     -32.486  25.019  36.765  1.00  0.380          C  
ATOM   2473  H   VAL A 163     -32.490  23.591  34.171  1.00  0.320          H  
ATOM   2474  HA  VAL A 163     -32.160  22.391  36.742  1.00  0.320          H  
ATOM   2475  HB  VAL A 163     -34.284  24.379  35.810  1.00  0.450          H  
ATOM   2476 1HG1 VAL A 163     -34.720  24.793  38.207  1.00  0.450          H  
ATOM   2477 2HG1 VAL A 163     -35.133  23.126  37.791  1.00  0.450          H  
ATOM   2478 3HG1 VAL A 163     -33.636  23.481  38.641  1.00  0.450          H  
ATOM   2479 1HG2 VAL A 163     -32.932  25.945  37.102  1.00  0.450          H  
ATOM   2480 2HG2 VAL A 163     -31.789  24.657  37.520  1.00  0.450          H  
ATOM   2481 3HG2 VAL A 163     -31.967  25.184  35.839  1.00  0.450          H  
ATOM   2482  N   GLN A 164     -34.959  21.605  35.183  1.00  0.290          N  
ATOM   2483  CA  GLN A 164     -36.039  20.636  35.226  1.00  0.310          C  
ATOM   2484  C   GLN A 164     -35.514  19.201  35.175  1.00  0.310          C  
ATOM   2485  O   GLN A 164     -36.013  18.330  35.903  1.00  0.320          O  
ATOM   2486  CB  GLN A 164     -36.983  20.875  34.047  1.00  0.430          C  
ATOM   2487  CG  GLN A 164     -37.784  22.166  34.134  1.00  0.430          C  
ATOM   2488  CD  GLN A 164     -38.597  22.413  32.879  1.00  0.430          C  
ATOM   2489  OE1 GLN A 164     -38.348  21.781  31.848  1.00  0.430          O  
ATOM   2490  NE2 GLN A 164     -39.562  23.322  32.955  1.00  0.430          N  
ATOM   2491  H   GLN A 164     -34.915  22.320  34.446  1.00  0.350          H  
ATOM   2492  HA  GLN A 164     -36.585  20.769  36.158  1.00  0.370          H  
ATOM   2493 1HB  GLN A 164     -36.403  20.908  33.127  1.00  0.510          H  
ATOM   2494 2HB  GLN A 164     -37.681  20.043  33.963  1.00  0.510          H  
ATOM   2495 1HG  GLN A 164     -38.462  22.108  34.983  1.00  0.510          H  
ATOM   2496 2HG  GLN A 164     -37.092  22.999  34.262  1.00  0.510          H  
ATOM   2497 1HE2 GLN A 164     -40.126  23.522  32.152  1.00  0.510          H  
ATOM   2498 2HE2 GLN A 164     -39.725  23.812  33.812  1.00  0.510          H  
ATOM   2499  N   ALA A 165     -34.516  18.944  34.316  1.00  0.300          N  
ATOM   2500  CA  ALA A 165     -33.937  17.611  34.206  1.00  0.300          C  
ATOM   2501  C   ALA A 165     -33.177  17.217  35.493  1.00  0.300          C  
ATOM   2502  O   ALA A 165     -33.363  16.104  35.996  1.00  0.320          O  
ATOM   2503  CB  ALA A 165     -33.052  17.557  32.970  1.00  0.420          C  
ATOM   2504  H   ALA A 165     -34.181  19.697  33.704  1.00  0.360          H  
ATOM   2505  HA  ALA A 165     -34.748  16.896  34.079  1.00  0.360          H  
ATOM   2506 1HB  ALA A 165     -32.628  16.561  32.849  1.00  0.500          H  
ATOM   2507 2HB  ALA A 165     -33.648  17.808  32.093  1.00  0.500          H  
ATOM   2508 3HB  ALA A 165     -32.275  18.281  33.068  1.00  0.500          H  
ATOM   2509  N   TYR A 166     -32.374  18.129  36.069  1.00  0.290          N  
ATOM   2510  CA  TYR A 166     -31.657  17.815  37.306  1.00  0.300          C  
ATOM   2511  C   TYR A 166     -32.611  17.555  38.453  1.00  0.310          C  
ATOM   2512  O   TYR A 166     -32.458  16.570  39.188  1.00  0.330          O  
ATOM   2513  CB  TYR A 166     -30.727  18.955  37.731  1.00  0.420          C  
ATOM   2514  CG  TYR A 166     -29.319  19.006  37.141  1.00  0.420          C  
ATOM   2515  CD1 TYR A 166     -28.847  20.189  36.601  1.00  0.420          C  
ATOM   2516  CD2 TYR A 166     -28.492  17.881  37.172  1.00  0.420          C  
ATOM   2517  CE1 TYR A 166     -27.559  20.251  36.083  1.00  0.420          C  
ATOM   2518  CE2 TYR A 166     -27.215  17.941  36.674  1.00  0.420          C  
ATOM   2519  CZ  TYR A 166     -26.745  19.110  36.123  1.00  0.420          C  
ATOM   2520  OH  TYR A 166     -25.444  19.168  35.647  1.00  0.420          O  
ATOM   2521  H   TYR A 166     -32.237  19.040  35.630  1.00  0.350          H  
ATOM   2522  HA  TYR A 166     -31.080  16.908  37.142  1.00  0.360          H  
ATOM   2523 1HB  TYR A 166     -31.220  19.879  37.434  1.00  0.500          H  
ATOM   2524 2HB  TYR A 166     -30.654  18.983  38.805  1.00  0.500          H  
ATOM   2525  HD1 TYR A 166     -29.489  21.059  36.584  1.00  0.500          H  
ATOM   2526  HD2 TYR A 166     -28.848  16.952  37.599  1.00  0.500          H  
ATOM   2527  HE1 TYR A 166     -27.180  21.178  35.658  1.00  0.500          H  
ATOM   2528  HE2 TYR A 166     -26.568  17.062  36.712  1.00  0.500          H  
ATOM   2529  HH  TYR A 166     -24.873  18.511  36.144  1.00  0.500          H  
ATOM   2530  N   VAL A 167     -33.637  18.396  38.571  1.00  0.310          N  
ATOM   2531  CA  VAL A 167     -34.619  18.243  39.615  1.00  0.330          C  
ATOM   2532  C   VAL A 167     -35.361  16.938  39.450  1.00  0.350          C  
ATOM   2533  O   VAL A 167     -35.590  16.250  40.441  1.00  0.360          O  
ATOM   2534  CB  VAL A 167     -35.581  19.437  39.674  1.00  0.450          C  
ATOM   2535  CG1 VAL A 167     -36.739  19.144  40.635  1.00  0.450          C  
ATOM   2536  CG2 VAL A 167     -34.808  20.658  40.168  1.00  0.450          C  
ATOM   2537  H   VAL A 167     -33.721  19.191  37.929  1.00  0.370          H  
ATOM   2538  HA  VAL A 167     -34.089  18.214  40.567  1.00  0.400          H  
ATOM   2539  HB  VAL A 167     -35.988  19.627  38.676  1.00  0.540          H  
ATOM   2540 1HG1 VAL A 167     -37.405  20.002  40.671  1.00  0.540          H  
ATOM   2541 2HG1 VAL A 167     -37.294  18.282  40.285  1.00  0.540          H  
ATOM   2542 3HG1 VAL A 167     -36.348  18.943  41.634  1.00  0.540          H  
ATOM   2543 1HG2 VAL A 167     -35.470  21.521  40.209  1.00  0.540          H  
ATOM   2544 2HG2 VAL A 167     -34.420  20.449  41.160  1.00  0.540          H  
ATOM   2545 3HG2 VAL A 167     -33.982  20.871  39.498  1.00  0.540          H  
ATOM   2546  N   SER A 168     -35.756  16.588  38.224  1.00  0.350          N  
ATOM   2547  CA  SER A 168     -36.467  15.342  38.033  1.00  0.380          C  
ATOM   2548  C   SER A 168     -35.612  14.173  38.520  1.00  0.390          C  
ATOM   2549  O   SER A 168     -36.120  13.305  39.237  1.00  0.420          O  
ATOM   2550  CB  SER A 168     -36.806  15.173  36.569  1.00  0.520          C  
ATOM   2551  OG  SER A 168     -37.714  16.160  36.139  1.00  0.520          O  
ATOM   2552  H   SER A 168     -35.597  17.197  37.421  1.00  0.420          H  
ATOM   2553  HA  SER A 168     -37.389  15.371  38.614  1.00  0.460          H  
ATOM   2554 1HB  SER A 168     -35.895  15.240  35.984  1.00  0.620          H  
ATOM   2555 2HB  SER A 168     -37.232  14.185  36.411  1.00  0.620          H  
ATOM   2556  HG  SER A 168     -37.214  17.007  36.155  1.00  0.620          H  
ATOM   2557  N   ALA A 169     -34.302  14.172  38.204  1.00  0.370          N  
ATOM   2558  CA  ALA A 169     -33.447  13.079  38.663  1.00  0.380          C  
ATOM   2559  C   ALA A 169     -33.420  12.978  40.169  1.00  0.400          C  
ATOM   2560  O   ALA A 169     -33.504  11.883  40.734  1.00  0.420          O  
ATOM   2561  CB  ALA A 169     -32.009  13.291  38.254  1.00  0.530          C  
ATOM   2562  H   ALA A 169     -33.933  14.904  37.582  1.00  0.440          H  
ATOM   2563  HA  ALA A 169     -33.835  12.157  38.238  1.00  0.460          H  
ATOM   2564 1HB  ALA A 169     -31.420  12.452  38.601  1.00  0.630          H  
ATOM   2565 2HB  ALA A 169     -31.901  13.379  37.237  1.00  0.630          H  
ATOM   2566 3HB  ALA A 169     -31.640  14.206  38.710  1.00  0.630          H  
ATOM   2567  N   LEU A 170     -33.321  14.145  40.802  1.00  0.390          N  
ATOM   2568  CA  LEU A 170     -33.234  14.287  42.237  1.00  0.400          C  
ATOM   2569  C   LEU A 170     -34.536  13.865  42.909  1.00  0.430          C  
ATOM   2570  O   LEU A 170     -34.526  13.299  43.995  1.00  0.460          O  
ATOM   2571  CB  LEU A 170     -32.850  15.735  42.554  1.00  0.560          C  
ATOM   2572  CG  LEU A 170     -32.523  16.104  43.991  1.00  0.560          C  
ATOM   2573  CD1 LEU A 170     -31.340  15.236  44.495  1.00  0.560          C  
ATOM   2574  CD2 LEU A 170     -32.146  17.598  44.021  1.00  0.560          C  
ATOM   2575  H   LEU A 170     -33.225  14.994  40.232  1.00  0.470          H  
ATOM   2576  HA  LEU A 170     -32.445  13.626  42.574  1.00  0.480          H  
ATOM   2577 1HB  LEU A 170     -31.998  15.985  41.949  1.00  0.670          H  
ATOM   2578 2HB  LEU A 170     -33.677  16.368  42.239  1.00  0.670          H  
ATOM   2579  HG  LEU A 170     -33.388  15.922  44.634  1.00  0.670          H  
ATOM   2580 1HD1 LEU A 170     -31.108  15.498  45.489  1.00  0.670          H  
ATOM   2581 2HD1 LEU A 170     -31.604  14.195  44.480  1.00  0.670          H  
ATOM   2582 3HD1 LEU A 170     -30.469  15.401  43.867  1.00  0.670          H  
ATOM   2583 1HD2 LEU A 170     -31.913  17.893  45.032  1.00  0.670          H  
ATOM   2584 2HD2 LEU A 170     -31.276  17.771  43.380  1.00  0.670          H  
ATOM   2585 3HD2 LEU A 170     -32.986  18.190  43.657  1.00  0.670          H  
ATOM   2586  N   GLN A 171     -35.673  14.154  42.293  1.00  0.440          N  
ATOM   2587  CA  GLN A 171     -36.940  13.721  42.858  1.00  0.480          C  
ATOM   2588  C   GLN A 171     -37.010  12.190  42.891  1.00  0.510          C  
ATOM   2589  O   GLN A 171     -37.473  11.611  43.877  1.00  0.540          O  
ATOM   2590  CB  GLN A 171     -38.100  14.292  42.049  1.00  0.660          C  
ATOM   2591  CG  GLN A 171     -38.292  15.791  42.213  1.00  0.660          C  
ATOM   2592  CD  GLN A 171     -39.259  16.348  41.207  1.00  0.660          C  
ATOM   2593  OE1 GLN A 171     -39.520  15.699  40.193  1.00  0.660          O  
ATOM   2594  NE2 GLN A 171     -39.798  17.530  41.473  1.00  0.660          N  
ATOM   2595  H   GLN A 171     -35.645  14.700  41.429  1.00  0.530          H  
ATOM   2596  HA  GLN A 171     -37.007  14.088  43.881  1.00  0.580          H  
ATOM   2597 1HB  GLN A 171     -37.925  14.088  40.992  1.00  0.790          H  
ATOM   2598 2HB  GLN A 171     -39.024  13.792  42.331  1.00  0.790          H  
ATOM   2599 1HG  GLN A 171     -38.695  15.979  43.205  1.00  0.790          H  
ATOM   2600 2HG  GLN A 171     -37.343  16.295  42.107  1.00  0.790          H  
ATOM   2601 1HE2 GLN A 171     -40.450  17.938  40.833  1.00  0.790          H  
ATOM   2602 2HE2 GLN A 171     -39.554  18.017  42.313  1.00  0.790          H  
ATOM   2603  N   TYR A 172     -36.506  11.532  41.831  1.00  0.500          N  
ATOM   2604  CA  TYR A 172     -36.503  10.069  41.792  1.00  0.540          C  
ATOM   2605  C   TYR A 172     -35.455   9.502  42.758  1.00  0.550          C  
ATOM   2606  O   TYR A 172     -35.665   8.450  43.371  1.00  0.600          O  
ATOM   2607  CB  TYR A 172     -36.260   9.562  40.372  1.00  0.740          C  
ATOM   2608  CG  TYR A 172     -37.411   9.825  39.446  1.00  0.740          C  
ATOM   2609  CD1 TYR A 172     -37.250  10.696  38.389  1.00  0.740          C  
ATOM   2610  CD2 TYR A 172     -38.641   9.225  39.668  1.00  0.740          C  
ATOM   2611  CE1 TYR A 172     -38.306  10.979  37.563  1.00  0.740          C  
ATOM   2612  CE2 TYR A 172     -39.700   9.502  38.831  1.00  0.740          C  
ATOM   2613  CZ  TYR A 172     -39.535  10.382  37.784  1.00  0.740          C  
ATOM   2614  OH  TYR A 172     -40.594  10.672  36.954  1.00  0.740          O  
ATOM   2615  H   TYR A 172     -36.197  12.078  41.016  1.00  0.600          H  
ATOM   2616  HA  TYR A 172     -37.476   9.717  42.127  1.00  0.650          H  
ATOM   2617 1HB  TYR A 172     -35.397  10.073  39.976  1.00  0.890          H  
ATOM   2618 2HB  TYR A 172     -36.047   8.494  40.381  1.00  0.890          H  
ATOM   2619  HD1 TYR A 172     -36.286  11.165  38.212  1.00  0.890          H  
ATOM   2620  HD2 TYR A 172     -38.774   8.537  40.503  1.00  0.890          H  
ATOM   2621  HE1 TYR A 172     -38.180  11.672  36.738  1.00  0.890          H  
ATOM   2622  HE2 TYR A 172     -40.669   9.033  39.003  1.00  0.890          H  
ATOM   2623  HH  TYR A 172     -41.351  10.142  37.207  1.00  0.890          H  
ATOM   2624  N   ASN A 173     -34.337  10.209  42.915  1.00  0.520          N  
ATOM   2625  CA  ASN A 173     -33.287   9.818  43.841  1.00  0.540          C  
ATOM   2626  C   ASN A 173     -32.868  11.032  44.693  1.00  0.520          C  
ATOM   2627  O   ASN A 173     -31.984  11.799  44.288  1.00  0.510          O  
ATOM   2628  CB  ASN A 173     -32.108   9.210  43.133  1.00  0.750          C  
ATOM   2629  CG  ASN A 173     -31.019   8.720  44.116  1.00  0.750          C  
ATOM   2630  OD1 ASN A 173     -30.834   9.214  45.259  1.00  0.750          O  
ATOM   2631  ND2 ASN A 173     -30.289   7.725  43.676  1.00  0.750          N  
ATOM   2632  H   ASN A 173     -34.200  11.035  42.326  1.00  0.620          H  
ATOM   2633  HA  ASN A 173     -33.662   9.023  44.471  1.00  0.650          H  
ATOM   2634 1HB  ASN A 173     -32.458   8.353  42.563  1.00  0.900          H  
ATOM   2635 2HB  ASN A 173     -31.708   9.909  42.425  1.00  0.900          H  
ATOM   2636 1HD2 ASN A 173     -29.560   7.343  44.249  1.00  0.900          H  
ATOM   2637 2HD2 ASN A 173     -30.457   7.347  42.765  1.00  0.900          H  
ATOM   2638  N   PRO A 174     -33.422  11.163  45.917  1.00  0.520          N  
ATOM   2639  CA  PRO A 174     -33.260  12.259  46.859  1.00  0.520          C  
ATOM   2640  C   PRO A 174     -31.824  12.550  47.270  1.00  0.580          C  
ATOM   2641  O   PRO A 174     -31.560  13.623  47.837  1.00  1.080          O  
ATOM   2642  CB  PRO A 174     -34.062  11.781  48.081  1.00  0.780          C  
ATOM   2643  CG  PRO A 174     -35.092  10.843  47.525  1.00  0.780          C  
ATOM   2644  CD  PRO A 174     -34.415  10.148  46.382  1.00  0.780          C  
ATOM   2645  HA  PRO A 174     -33.719  13.159  46.424  1.00  0.620          H  
ATOM   2646 1HB  PRO A 174     -33.385  11.298  48.803  1.00  0.940          H  
ATOM   2647 2HB  PRO A 174     -34.510  12.645  48.591  1.00  0.940          H  
ATOM   2648 1HG  PRO A 174     -35.436  10.145  48.303  1.00  0.940          H  
ATOM   2649 2HG  PRO A 174     -35.980  11.407  47.191  1.00  0.940          H  
ATOM   2650 1HD  PRO A 174     -33.919   9.225  46.718  1.00  0.940          H  
ATOM   2651 2HD  PRO A 174     -35.202   9.972  45.626  1.00  0.940          H  
ATOM   2652  N   ASP A 175     -30.890  11.612  47.040  1.00  0.600          N  
ATOM   2653  CA  ASP A 175     -29.549  11.918  47.476  1.00  0.600          C  
ATOM   2654  C   ASP A 175     -28.541  11.797  46.362  1.00  0.550          C  
ATOM   2655  O   ASP A 175     -27.406  11.331  46.530  1.00  0.740          O  
ATOM   2656  CB  ASP A 175     -29.148  11.006  48.631  1.00  0.840          C  
ATOM   2657  CG  ASP A 175     -27.906  11.492  49.336  1.00  0.840          C  
ATOM   2658  OD1 ASP A 175     -27.642  12.681  49.248  1.00  0.840          O  
ATOM   2659  OD2 ASP A 175     -27.243  10.699  49.977  1.00  0.840          O  
ATOM   2660  H   ASP A 175     -31.074  10.742  46.532  1.00  0.720          H  
ATOM   2661  HA  ASP A 175     -29.515  12.947  47.827  1.00  0.720          H  
ATOM   2662 1HB  ASP A 175     -29.964  10.947  49.350  1.00  1.010          H  
ATOM   2663 2HB  ASP A 175     -28.969   9.999  48.250  1.00  1.010          H  
ATOM   2664  N   LEU A 176     -28.883  12.406  45.250  1.00  0.470          N  
ATOM   2665  CA  LEU A 176     -27.903  12.581  44.214  1.00  0.440          C  
ATOM   2666  C   LEU A 176     -27.144  13.833  44.569  1.00  0.420          C  
ATOM   2667  O   LEU A 176     -27.374  14.891  43.986  1.00  0.410          O  
ATOM   2668  CB  LEU A 176     -28.528  12.712  42.827  1.00  0.630          C  
ATOM   2669  CG  LEU A 176     -29.310  11.538  42.336  1.00  0.630          C  
ATOM   2670  CD1 LEU A 176     -29.975  11.885  41.014  1.00  0.630          C  
ATOM   2671  CD2 LEU A 176     -28.400  10.343  42.166  1.00  0.630          C  
ATOM   2672  H   LEU A 176     -29.862  12.684  45.125  1.00  0.560          H  
ATOM   2673  HA  LEU A 176     -27.197  11.757  44.232  1.00  0.530          H  
ATOM   2674 1HB  LEU A 176     -29.191  13.566  42.824  1.00  0.750          H  
ATOM   2675 2HB  LEU A 176     -27.732  12.879  42.124  1.00  0.750          H  
ATOM   2676  HG  LEU A 176     -30.060  11.309  43.044  1.00  0.750          H  
ATOM   2677 1HD1 LEU A 176     -30.563  11.038  40.668  1.00  0.750          H  
ATOM   2678 2HD1 LEU A 176     -30.631  12.741  41.158  1.00  0.750          H  
ATOM   2679 3HD1 LEU A 176     -29.219  12.123  40.277  1.00  0.750          H  
ATOM   2680 1HD2 LEU A 176     -28.977   9.518  41.828  1.00  0.750          H  
ATOM   2681 2HD2 LEU A 176     -27.625  10.572  41.435  1.00  0.750          H  
ATOM   2682 3HD2 LEU A 176     -27.942  10.072  43.106  1.00  0.750          H  
ATOM   2683  N   TYR A 177     -26.216  13.723  45.519  1.00  0.440          N  
ATOM   2684  CA  TYR A 177     -25.460  14.887  46.003  1.00  0.460          C  
ATOM   2685  C   TYR A 177     -24.745  15.592  44.842  1.00  0.440          C  
ATOM   2686  O   TYR A 177     -24.433  16.787  44.927  1.00  0.450          O  
ATOM   2687  CB  TYR A 177     -24.437  14.491  47.071  1.00  0.640          C  
ATOM   2688  CG  TYR A 177     -23.215  13.819  46.515  1.00  0.640          C  
ATOM   2689  CD1 TYR A 177     -22.139  14.591  46.113  1.00  0.640          C  
ATOM   2690  CD2 TYR A 177     -23.160  12.448  46.401  1.00  0.640          C  
ATOM   2691  CE1 TYR A 177     -21.017  14.007  45.591  1.00  0.640          C  
ATOM   2692  CE2 TYR A 177     -22.033  11.854  45.878  1.00  0.640          C  
ATOM   2693  CZ  TYR A 177     -20.964  12.630  45.471  1.00  0.640          C  
ATOM   2694  OH  TYR A 177     -19.841  12.037  44.942  1.00  0.640          O  
ATOM   2695  H   TYR A 177     -26.127  12.797  45.955  1.00  0.530          H  
ATOM   2696  HA  TYR A 177     -26.159  15.590  46.451  1.00  0.550          H  
ATOM   2697 1HB  TYR A 177     -24.121  15.376  47.632  1.00  0.760          H  
ATOM   2698 2HB  TYR A 177     -24.910  13.809  47.773  1.00  0.760          H  
ATOM   2699  HD1 TYR A 177     -22.188  15.661  46.208  1.00  0.760          H  
ATOM   2700  HD2 TYR A 177     -24.006  11.834  46.719  1.00  0.760          H  
ATOM   2701  HE1 TYR A 177     -20.178  14.625  45.274  1.00  0.760          H  
ATOM   2702  HE2 TYR A 177     -21.985  10.769  45.781  1.00  0.760          H  
ATOM   2703  HH  TYR A 177     -19.960  11.085  44.920  1.00  0.760          H  
ATOM   2704  N   CYS A 178     -24.457  14.833  43.767  1.00  0.430          N  
ATOM   2705  CA  CYS A 178     -23.789  15.352  42.589  1.00  0.440          C  
ATOM   2706  C   CYS A 178     -24.709  16.292  41.818  1.00  0.410          C  
ATOM   2707  O   CYS A 178     -24.240  17.241  41.189  1.00  0.420          O  
ATOM   2708  CB  CYS A 178     -23.395  14.196  41.673  1.00  0.610          C  
ATOM   2709  SG  CYS A 178     -24.831  13.304  40.948  1.00  0.610          S  
ATOM   2710  H   CYS A 178     -24.740  13.863  43.787  1.00  0.520          H  
ATOM   2711  HA  CYS A 178     -22.897  15.894  42.900  1.00  0.530          H  
ATOM   2712 1HB  CYS A 178     -22.778  14.570  40.855  1.00  0.730          H  
ATOM   2713 2HB  CYS A 178     -22.798  13.477  42.238  1.00  0.730          H  
ATOM   2714  HG  CYS A 178     -25.196  14.281  40.113  1.00  0.730          H  
ATOM   2715  N   VAL A 179     -26.022  16.058  41.922  1.00  0.390          N  
ATOM   2716  CA  VAL A 179     -27.019  16.892  41.299  1.00  0.380          C  
ATOM   2717  C   VAL A 179     -27.174  18.086  42.144  1.00  0.350          C  
ATOM   2718  O   VAL A 179     -27.148  19.199  41.662  1.00  0.330          O  
ATOM   2719  CB  VAL A 179     -28.382  16.208  41.170  1.00  0.540          C  
ATOM   2720  CG1 VAL A 179     -29.418  17.207  40.699  1.00  0.540          C  
ATOM   2721  CG2 VAL A 179     -28.267  15.127  40.187  1.00  0.540          C  
ATOM   2722  H   VAL A 179     -26.358  15.281  42.484  1.00  0.470          H  
ATOM   2723  HA  VAL A 179     -26.672  17.191  40.309  1.00  0.460          H  
ATOM   2724  HB  VAL A 179     -28.700  15.816  42.124  1.00  0.640          H  
ATOM   2725 1HG1 VAL A 179     -30.365  16.710  40.582  1.00  0.640          H  
ATOM   2726 2HG1 VAL A 179     -29.534  18.020  41.412  1.00  0.640          H  
ATOM   2727 3HG1 VAL A 179     -29.107  17.604  39.775  1.00  0.640          H  
ATOM   2728 1HG2 VAL A 179     -29.234  14.643  40.081  1.00  0.640          H  
ATOM   2729 2HG2 VAL A 179     -27.954  15.546  39.241  1.00  0.640          H  
ATOM   2730 3HG2 VAL A 179     -27.538  14.414  40.510  1.00  0.640          H  
ATOM   2731  N   ARG A 180     -27.308  17.877  43.434  1.00  0.350          N  
ATOM   2732  CA  ARG A 180     -27.508  19.010  44.300  1.00  0.360          C  
ATOM   2733  C   ARG A 180     -26.356  20.021  44.085  1.00  0.340          C  
ATOM   2734  O   ARG A 180     -26.600  21.223  43.962  1.00  0.330          O  
ATOM   2735  CB  ARG A 180     -27.644  18.521  45.729  1.00  0.500          C  
ATOM   2736  CG  ARG A 180     -28.951  17.775  46.002  1.00  0.500          C  
ATOM   2737  CD  ARG A 180     -29.071  17.318  47.417  1.00  0.500          C  
ATOM   2738  NE  ARG A 180     -30.338  16.573  47.681  1.00  0.500          N  
ATOM   2739  CZ  ARG A 180     -31.554  17.127  47.904  1.00  0.500          C  
ATOM   2740  NH1 ARG A 180     -31.742  18.437  47.884  1.00  0.500          N  
ATOM   2741  NH2 ARG A 180     -32.569  16.310  48.129  1.00  0.500          N  
ATOM   2742  H   ARG A 180     -27.302  16.916  43.788  1.00  0.420          H  
ATOM   2743  HA  ARG A 180     -28.446  19.493  44.027  1.00  0.430          H  
ATOM   2744 1HB  ARG A 180     -26.830  17.845  45.955  1.00  0.600          H  
ATOM   2745 2HB  ARG A 180     -27.592  19.347  46.411  1.00  0.600          H  
ATOM   2746 1HG  ARG A 180     -29.774  18.437  45.775  1.00  0.600          H  
ATOM   2747 2HG  ARG A 180     -28.996  16.899  45.356  1.00  0.600          H  
ATOM   2748 1HD  ARG A 180     -28.237  16.654  47.651  1.00  0.600          H  
ATOM   2749 2HD  ARG A 180     -29.026  18.166  48.056  1.00  0.600          H  
ATOM   2750  HE  ARG A 180     -30.321  15.531  47.715  1.00  0.600          H  
ATOM   2751 1HH1 ARG A 180     -30.979  19.062  47.676  1.00  0.600          H  
ATOM   2752 2HH1 ARG A 180     -32.665  18.815  48.047  1.00  0.600          H  
ATOM   2753 1HH2 ARG A 180     -32.395  15.284  48.114  1.00  0.600          H  
ATOM   2754 2HH2 ARG A 180     -33.495  16.670  48.291  1.00  0.600          H  
ATOM   2755  N   SER A 181     -25.115  19.540  43.935  1.00  0.340          N  
ATOM   2756  CA  SER A 181     -24.002  20.435  43.638  1.00  0.340          C  
ATOM   2757  C   SER A 181     -24.119  21.110  42.247  1.00  0.320          C  
ATOM   2758  O   SER A 181     -24.037  22.346  42.153  1.00  0.310          O  
ATOM   2759  CB  SER A 181     -22.709  19.671  43.717  1.00  0.480          C  
ATOM   2760  OG  SER A 181     -21.613  20.493  43.426  1.00  0.480          O  
ATOM   2761  H   SER A 181     -24.930  18.545  44.085  1.00  0.410          H  
ATOM   2762  HA  SER A 181     -23.989  21.217  44.397  1.00  0.410          H  
ATOM   2763 1HB  SER A 181     -22.616  19.269  44.706  1.00  0.570          H  
ATOM   2764 2HB  SER A 181     -22.738  18.830  43.022  1.00  0.570          H  
ATOM   2765  HG  SER A 181     -20.841  19.929  43.485  1.00  0.570          H  
ATOM   2766  N   ASP A 182     -24.329  20.323  41.158  1.00  0.330          N  
ATOM   2767  CA  ASP A 182     -24.422  20.923  39.815  1.00  0.320          C  
ATOM   2768  C   ASP A 182     -25.594  21.876  39.685  1.00  0.300          C  
ATOM   2769  O   ASP A 182     -25.491  22.931  39.046  1.00  0.300          O  
ATOM   2770  CB  ASP A 182     -24.646  19.889  38.712  1.00  0.450          C  
ATOM   2771  CG  ASP A 182     -23.482  18.980  38.325  1.00  0.450          C  
ATOM   2772  OD1 ASP A 182     -22.377  19.194  38.762  1.00  0.450          O  
ATOM   2773  OD2 ASP A 182     -23.719  18.101  37.494  1.00  0.450          O  
ATOM   2774  H   ASP A 182     -24.376  19.302  41.254  1.00  0.400          H  
ATOM   2775  HA  ASP A 182     -23.502  21.471  39.620  1.00  0.380          H  
ATOM   2776 1HB  ASP A 182     -25.483  19.250  39.006  1.00  0.540          H  
ATOM   2777 2HB  ASP A 182     -24.953  20.428  37.828  1.00  0.540          H  
ATOM   2778  N   LEU A 183     -26.702  21.492  40.298  1.00  0.290          N  
ATOM   2779  CA  LEU A 183     -27.934  22.226  40.299  1.00  0.290          C  
ATOM   2780  C   LEU A 183     -27.692  23.522  41.043  1.00  0.290          C  
ATOM   2781  O   LEU A 183     -28.029  24.585  40.546  1.00  0.280          O  
ATOM   2782  CB  LEU A 183     -29.031  21.351  40.908  1.00  0.410          C  
ATOM   2783  CG  LEU A 183     -30.408  21.906  41.029  1.00  0.410          C  
ATOM   2784  CD1 LEU A 183     -30.972  22.315  39.668  1.00  0.410          C  
ATOM   2785  CD2 LEU A 183     -31.293  20.836  41.665  1.00  0.410          C  
ATOM   2786  H   LEU A 183     -26.688  20.609  40.788  1.00  0.350          H  
ATOM   2787  HA  LEU A 183     -28.193  22.447  39.269  1.00  0.350          H  
ATOM   2788 1HB  LEU A 183     -29.086  20.430  40.334  1.00  0.490          H  
ATOM   2789 2HB  LEU A 183     -28.717  21.098  41.919  1.00  0.490          H  
ATOM   2790  HG  LEU A 183     -30.375  22.757  41.659  1.00  0.490          H  
ATOM   2791 1HD1 LEU A 183     -31.963  22.701  39.824  1.00  0.490          H  
ATOM   2792 2HD1 LEU A 183     -30.359  23.085  39.213  1.00  0.490          H  
ATOM   2793 3HD1 LEU A 183     -31.017  21.469  39.020  1.00  0.490          H  
ATOM   2794 1HD2 LEU A 183     -32.295  21.233  41.792  1.00  0.490          H  
ATOM   2795 2HD2 LEU A 183     -31.329  19.952  41.026  1.00  0.490          H  
ATOM   2796 3HD2 LEU A 183     -30.889  20.558  42.639  1.00  0.490          H  
ATOM   2797  N   GLY A 184     -27.015  23.479  42.188  1.00  0.290          N  
ATOM   2798  CA  GLY A 184     -26.688  24.705  42.893  1.00  0.290          C  
ATOM   2799  C   GLY A 184     -26.019  25.704  41.933  1.00  0.280          C  
ATOM   2800  O   GLY A 184     -26.445  26.866  41.846  1.00  0.280          O  
ATOM   2801  H   GLY A 184     -26.763  22.589  42.622  1.00  0.350          H  
ATOM   2802 1HA  GLY A 184     -27.588  25.136  43.310  1.00  0.350          H  
ATOM   2803 2HA  GLY A 184     -26.021  24.471  43.722  1.00  0.350          H  
ATOM   2804  N   ASN A 185     -24.975  25.257  41.202  1.00  0.290          N  
ATOM   2805  CA  ASN A 185     -24.272  26.147  40.262  1.00  0.300          C  
ATOM   2806  C   ASN A 185     -25.188  26.677  39.159  1.00  0.300          C  
ATOM   2807  O   ASN A 185     -25.133  27.862  38.805  1.00  0.290          O  
ATOM   2808  CB  ASN A 185     -23.087  25.430  39.633  1.00  0.420          C  
ATOM   2809  CG  ASN A 185     -21.910  25.243  40.559  1.00  0.420          C  
ATOM   2810  OD1 ASN A 185     -21.747  25.934  41.570  1.00  0.420          O  
ATOM   2811  ND2 ASN A 185     -21.067  24.300  40.223  1.00  0.420          N  
ATOM   2812  H   ASN A 185     -24.666  24.285  41.344  1.00  0.350          H  
ATOM   2813  HA  ASN A 185     -23.916  27.020  40.795  1.00  0.360          H  
ATOM   2814 1HB  ASN A 185     -23.411  24.445  39.293  1.00  0.500          H  
ATOM   2815 2HB  ASN A 185     -22.758  25.981  38.754  1.00  0.500          H  
ATOM   2816 1HD2 ASN A 185     -20.265  24.124  40.791  1.00  0.500          H  
ATOM   2817 2HD2 ASN A 185     -21.223  23.750  39.400  1.00  0.500          H  
ATOM   2818  N   LEU A 186     -26.064  25.822  38.657  1.00  0.330          N  
ATOM   2819  CA  LEU A 186     -27.015  26.203  37.632  1.00  0.350          C  
ATOM   2820  C   LEU A 186     -28.013  27.243  38.114  1.00  0.330          C  
ATOM   2821  O   LEU A 186     -28.304  28.223  37.421  1.00  0.360          O  
ATOM   2822  CB  LEU A 186     -27.751  24.957  37.184  1.00  0.480          C  
ATOM   2823  CG  LEU A 186     -28.831  25.115  36.196  1.00  0.480          C  
ATOM   2824  CD1 LEU A 186     -28.320  25.730  34.966  1.00  0.480          C  
ATOM   2825  CD2 LEU A 186     -29.371  23.768  35.918  1.00  0.480          C  
ATOM   2826  H   LEU A 186     -26.015  24.840  38.955  1.00  0.400          H  
ATOM   2827  HA  LEU A 186     -26.447  26.618  36.804  1.00  0.420          H  
ATOM   2828 1HB  LEU A 186     -27.021  24.252  36.789  1.00  0.580          H  
ATOM   2829 2HB  LEU A 186     -28.199  24.510  38.059  1.00  0.580          H  
ATOM   2830  HG  LEU A 186     -29.626  25.746  36.591  1.00  0.580          H  
ATOM   2831 1HD1 LEU A 186     -29.127  25.774  34.279  1.00  0.580          H  
ATOM   2832 2HD1 LEU A 186     -27.947  26.734  35.151  1.00  0.580          H  
ATOM   2833 3HD1 LEU A 186     -27.532  25.131  34.575  1.00  0.580          H  
ATOM   2834 1HD2 LEU A 186     -30.155  23.873  35.212  1.00  0.580          H  
ATOM   2835 2HD2 LEU A 186     -28.590  23.132  35.509  1.00  0.580          H  
ATOM   2836 3HD2 LEU A 186     -29.755  23.333  36.833  1.00  0.580          H  
ATOM   2837  N   LEU A 187     -28.557  27.011  39.288  1.00  0.300          N  
ATOM   2838  CA  LEU A 187     -29.540  27.890  39.856  1.00  0.300          C  
ATOM   2839  C   LEU A 187     -28.930  29.263  40.082  1.00  0.310          C  
ATOM   2840  O   LEU A 187     -29.563  30.275  39.762  1.00  0.320          O  
ATOM   2841  CB  LEU A 187     -30.016  27.259  41.151  1.00  0.420          C  
ATOM   2842  CG  LEU A 187     -30.840  25.957  41.002  1.00  0.420          C  
ATOM   2843  CD1 LEU A 187     -30.976  25.369  42.335  1.00  0.420          C  
ATOM   2844  CD2 LEU A 187     -32.187  26.229  40.421  1.00  0.420          C  
ATOM   2845  H   LEU A 187     -28.289  26.166  39.787  1.00  0.360          H  
ATOM   2846  HA  LEU A 187     -30.360  27.995  39.158  1.00  0.360          H  
ATOM   2847 1HB  LEU A 187     -29.135  26.998  41.729  1.00  0.500          H  
ATOM   2848 2HB  LEU A 187     -30.599  27.983  41.721  1.00  0.500          H  
ATOM   2849  HG  LEU A 187     -30.330  25.261  40.357  1.00  0.500          H  
ATOM   2850 1HD1 LEU A 187     -31.563  24.467  42.275  1.00  0.500          H  
ATOM   2851 2HD1 LEU A 187     -29.994  25.146  42.737  1.00  0.500          H  
ATOM   2852 3HD1 LEU A 187     -31.461  26.055  42.957  1.00  0.500          H  
ATOM   2853 1HD2 LEU A 187     -32.741  25.294  40.352  1.00  0.500          H  
ATOM   2854 2HD2 LEU A 187     -32.724  26.915  41.071  1.00  0.500          H  
ATOM   2855 3HD2 LEU A 187     -32.098  26.655  39.432  1.00  0.500          H  
ATOM   2856  N   LYS A 188     -27.675  29.309  40.552  1.00  0.300          N  
ATOM   2857  CA  LYS A 188     -26.995  30.585  40.722  1.00  0.300          C  
ATOM   2858  C   LYS A 188     -26.830  31.280  39.368  1.00  0.300          C  
ATOM   2859  O   LYS A 188     -27.082  32.478  39.245  1.00  0.310          O  
ATOM   2860  CB  LYS A 188     -25.638  30.439  41.412  1.00  0.420          C  
ATOM   2861  CG  LYS A 188     -24.933  31.793  41.613  1.00  0.420          C  
ATOM   2862  CD  LYS A 188     -23.670  31.695  42.452  1.00  0.420          C  
ATOM   2863  CE  LYS A 188     -23.110  33.089  42.767  1.00  0.420          C  
ATOM   2864  NZ  LYS A 188     -22.553  33.775  41.552  1.00  0.420          N  
ATOM   2865  H   LYS A 188     -27.218  28.437  40.838  1.00  0.360          H  
ATOM   2866  HA  LYS A 188     -27.619  31.222  41.349  1.00  0.360          H  
ATOM   2867 1HB  LYS A 188     -25.771  29.965  42.385  1.00  0.500          H  
ATOM   2868 2HB  LYS A 188     -24.992  29.786  40.816  1.00  0.500          H  
ATOM   2869 1HG  LYS A 188     -24.656  32.177  40.632  1.00  0.500          H  
ATOM   2870 2HG  LYS A 188     -25.616  32.489  42.057  1.00  0.500          H  
ATOM   2871 1HD  LYS A 188     -23.877  31.176  43.381  1.00  0.500          H  
ATOM   2872 2HD  LYS A 188     -22.917  31.126  41.906  1.00  0.500          H  
ATOM   2873 1HE  LYS A 188     -23.907  33.700  43.184  1.00  0.500          H  
ATOM   2874 2HE  LYS A 188     -22.331  32.994  43.505  1.00  0.500          H  
ATOM   2875 1HZ  LYS A 188     -22.197  34.685  41.813  1.00  0.500          H  
ATOM   2876 2HZ  LYS A 188     -21.800  33.220  41.167  1.00  0.500          H  
ATOM   2877 3HZ  LYS A 188     -23.276  33.888  40.856  1.00  0.500          H  
ATOM   2878  N   ALA A 189     -26.448  30.533  38.321  1.00  0.300          N  
ATOM   2879  CA  ALA A 189     -26.272  31.114  36.983  1.00  0.310          C  
ATOM   2880  C   ALA A 189     -27.574  31.771  36.498  1.00  0.320          C  
ATOM   2881  O   ALA A 189     -27.551  32.822  35.851  1.00  0.330          O  
ATOM   2882  CB  ALA A 189     -25.829  30.042  36.009  1.00  0.430          C  
ATOM   2883  H   ALA A 189     -26.201  29.549  38.471  1.00  0.360          H  
ATOM   2884  HA  ALA A 189     -25.505  31.880  37.045  1.00  0.370          H  
ATOM   2885 1HB  ALA A 189     -25.674  30.488  35.031  1.00  0.520          H  
ATOM   2886 2HB  ALA A 189     -24.900  29.597  36.362  1.00  0.520          H  
ATOM   2887 3HB  ALA A 189     -26.593  29.274  35.945  1.00  0.520          H  
ATOM   2888  N   LEU A 190     -28.706  31.178  36.873  1.00  0.320          N  
ATOM   2889  CA  LEU A 190     -30.045  31.681  36.566  1.00  0.340          C  
ATOM   2890  C   LEU A 190     -30.515  32.798  37.511  1.00  0.350          C  
ATOM   2891  O   LEU A 190     -31.633  33.299  37.371  1.00  0.380          O  
ATOM   2892  CB  LEU A 190     -31.062  30.524  36.636  1.00  0.470          C  
ATOM   2893  CG  LEU A 190     -30.993  29.453  35.545  1.00  0.470          C  
ATOM   2894  CD1 LEU A 190     -31.844  28.267  35.924  1.00  0.470          C  
ATOM   2895  CD2 LEU A 190     -31.578  30.041  34.268  1.00  0.470          C  
ATOM   2896  H   LEU A 190     -28.618  30.274  37.354  1.00  0.380          H  
ATOM   2897  HA  LEU A 190     -30.021  32.091  35.561  1.00  0.410          H  
ATOM   2898 1HB  LEU A 190     -30.921  30.019  37.588  1.00  0.560          H  
ATOM   2899 2HB  LEU A 190     -32.064  30.948  36.623  1.00  0.560          H  
ATOM   2900  HG  LEU A 190     -29.961  29.126  35.395  1.00  0.560          H  
ATOM   2901 1HD1 LEU A 190     -31.801  27.526  35.126  1.00  0.560          H  
ATOM   2902 2HD1 LEU A 190     -31.454  27.836  36.845  1.00  0.560          H  
ATOM   2903 3HD1 LEU A 190     -32.873  28.582  36.072  1.00  0.560          H  
ATOM   2904 1HD2 LEU A 190     -31.582  29.310  33.491  1.00  0.560          H  
ATOM   2905 2HD2 LEU A 190     -32.607  30.351  34.449  1.00  0.560          H  
ATOM   2906 3HD2 LEU A 190     -31.010  30.897  33.943  1.00  0.560          H  
ATOM   2907  N   GLY A 191     -29.691  33.162  38.498  1.00  0.340          N  
ATOM   2908  CA  GLY A 191     -30.010  34.190  39.480  1.00  0.360          C  
ATOM   2909  C   GLY A 191     -30.858  33.678  40.641  1.00  0.360          C  
ATOM   2910  O   GLY A 191     -31.271  34.450  41.514  1.00  0.370          O  
ATOM   2911  H   GLY A 191     -28.769  32.734  38.562  1.00  0.410          H  
ATOM   2912 1HA  GLY A 191     -29.075  34.594  39.871  1.00  0.430          H  
ATOM   2913 2HA  GLY A 191     -30.526  35.009  38.984  1.00  0.430          H  
ATOM   2914  N   ARG A 192     -31.109  32.374  40.683  1.00  0.350          N  
ATOM   2915  CA  ARG A 192     -31.951  31.788  41.709  1.00  0.360          C  
ATOM   2916  C   ARG A 192     -31.105  31.453  42.920  1.00  0.350          C  
ATOM   2917  O   ARG A 192     -30.899  30.284  43.255  1.00  0.330          O  
ATOM   2918  CB  ARG A 192     -32.611  30.527  41.200  1.00  0.500          C  
ATOM   2919  CG  ARG A 192     -33.505  30.693  40.000  1.00  0.500          C  
ATOM   2920  CD  ARG A 192     -34.131  29.418  39.705  1.00  0.500          C  
ATOM   2921  NE  ARG A 192     -34.820  29.380  38.445  1.00  0.500          N  
ATOM   2922  CZ  ARG A 192     -35.632  28.374  38.052  1.00  0.500          C  
ATOM   2923  NH1 ARG A 192     -35.911  27.359  38.870  1.00  0.500          N  
ATOM   2924  NH2 ARG A 192     -36.157  28.411  36.836  1.00  0.500          N  
ATOM   2925  H   ARG A 192     -30.680  31.763  39.988  1.00  0.420          H  
ATOM   2926  HA  ARG A 192     -32.718  32.508  41.995  1.00  0.430          H  
ATOM   2927 1HB  ARG A 192     -31.852  29.807  40.935  1.00  0.600          H  
ATOM   2928 2HB  ARG A 192     -33.215  30.087  41.994  1.00  0.600          H  
ATOM   2929 1HG  ARG A 192     -34.276  31.430  40.209  1.00  0.600          H  
ATOM   2930 2HG  ARG A 192     -32.914  31.008  39.140  1.00  0.600          H  
ATOM   2931 1HD  ARG A 192     -33.367  28.666  39.684  1.00  0.600          H  
ATOM   2932 2HD  ARG A 192     -34.845  29.199  40.493  1.00  0.600          H  
ATOM   2933  HE  ARG A 192     -34.644  30.132  37.790  1.00  0.600          H  
ATOM   2934 1HH1 ARG A 192     -35.550  27.334  39.846  1.00  0.600          H  
ATOM   2935 2HH1 ARG A 192     -36.522  26.619  38.565  1.00  0.600          H  
ATOM   2936 1HH2 ARG A 192     -35.950  29.189  36.221  1.00  0.600          H  
ATOM   2937 2HH2 ARG A 192     -36.766  27.668  36.521  1.00  0.600          H  
ATOM   2938  N   LEU A 193     -30.649  32.495  43.583  1.00  0.360          N  
ATOM   2939  CA  LEU A 193     -29.734  32.387  44.706  1.00  0.350          C  
ATOM   2940  C   LEU A 193     -30.313  31.620  45.889  1.00  0.350          C  
ATOM   2941  O   LEU A 193     -29.593  30.893  46.572  1.00  0.340          O  
ATOM   2942  CB  LEU A 193     -29.316  33.801  45.116  1.00  0.490          C  
ATOM   2943  CG  LEU A 193     -28.412  34.560  44.089  1.00  0.490          C  
ATOM   2944  CD1 LEU A 193     -28.264  36.021  44.496  1.00  0.490          C  
ATOM   2945  CD2 LEU A 193     -27.035  33.914  44.043  1.00  0.490          C  
ATOM   2946  H   LEU A 193     -30.924  33.409  43.205  1.00  0.430          H  
ATOM   2947  HA  LEU A 193     -28.866  31.835  44.370  1.00  0.420          H  
ATOM   2948 1HB  LEU A 193     -30.222  34.393  45.279  1.00  0.590          H  
ATOM   2949 2HB  LEU A 193     -28.788  33.736  46.045  1.00  0.590          H  
ATOM   2950  HG  LEU A 193     -28.876  34.523  43.100  1.00  0.590          H  
ATOM   2951 1HD1 LEU A 193     -27.644  36.539  43.766  1.00  0.590          H  
ATOM   2952 2HD1 LEU A 193     -29.247  36.492  44.530  1.00  0.590          H  
ATOM   2953 3HD1 LEU A 193     -27.798  36.096  45.458  1.00  0.590          H  
ATOM   2954 1HD2 LEU A 193     -26.416  34.451  43.330  1.00  0.590          H  
ATOM   2955 2HD2 LEU A 193     -26.585  33.969  45.025  1.00  0.590          H  
ATOM   2956 3HD2 LEU A 193     -27.105  32.885  43.740  1.00  0.590          H  
ATOM   2957  N   GLU A 194     -31.602  31.765  46.149  1.00  0.380          N  
ATOM   2958  CA  GLU A 194     -32.196  31.071  47.286  1.00  0.400          C  
ATOM   2959  C   GLU A 194     -32.234  29.559  47.058  1.00  0.370          C  
ATOM   2960  O   GLU A 194     -31.874  28.771  47.946  1.00  0.390          O  
ATOM   2961  CB  GLU A 194     -33.597  31.637  47.524  1.00  0.550          C  
ATOM   2962  CG  GLU A 194     -33.584  33.091  48.020  1.00  0.550          C  
ATOM   2963  CD  GLU A 194     -33.200  34.079  46.932  1.00  0.550          C  
ATOM   2964  OE1 GLU A 194     -33.298  33.721  45.773  1.00  0.550          O  
ATOM   2965  OE2 GLU A 194     -32.756  35.167  47.256  1.00  0.550          O  
ATOM   2966  H   GLU A 194     -32.174  32.390  45.572  1.00  0.460          H  
ATOM   2967  HA  GLU A 194     -31.583  31.267  48.165  1.00  0.480          H  
ATOM   2968 1HB  GLU A 194     -34.175  31.592  46.601  1.00  0.660          H  
ATOM   2969 2HB  GLU A 194     -34.114  31.029  48.266  1.00  0.660          H  
ATOM   2970 1HG  GLU A 194     -34.578  33.345  48.387  1.00  0.660          H  
ATOM   2971 2HG  GLU A 194     -32.892  33.173  48.851  1.00  0.660          H  
ATOM   2972  N   GLU A 195     -32.639  29.159  45.854  1.00  0.350          N  
ATOM   2973  CA  GLU A 195     -32.694  27.749  45.514  1.00  0.340          C  
ATOM   2974  C   GLU A 195     -31.267  27.187  45.457  1.00  0.320          C  
ATOM   2975  O   GLU A 195     -31.021  26.046  45.877  1.00  0.330          O  
ATOM   2976  CB  GLU A 195     -33.441  27.537  44.185  1.00  0.480          C  
ATOM   2977  CG  GLU A 195     -34.939  27.882  44.227  1.00  0.480          C  
ATOM   2978  CD  GLU A 195     -35.688  27.626  42.908  1.00  0.480          C  
ATOM   2979  OE1 GLU A 195     -35.077  27.207  41.945  1.00  0.480          O  
ATOM   2980  OE2 GLU A 195     -36.869  27.862  42.877  1.00  0.480          O  
ATOM   2981  H   GLU A 195     -32.936  29.859  45.191  1.00  0.420          H  
ATOM   2982  HA  GLU A 195     -33.235  27.221  46.298  1.00  0.410          H  
ATOM   2983 1HB  GLU A 195     -32.962  28.117  43.396  1.00  0.580          H  
ATOM   2984 2HB  GLU A 195     -33.390  26.491  43.912  1.00  0.580          H  
ATOM   2985 1HG  GLU A 195     -35.408  27.291  45.014  1.00  0.580          H  
ATOM   2986 2HG  GLU A 195     -35.043  28.932  44.495  1.00  0.580          H  
ATOM   2987  N   ALA A 196     -30.316  27.997  44.945  1.00  0.300          N  
ATOM   2988  CA  ALA A 196     -28.931  27.559  44.841  1.00  0.290          C  
ATOM   2989  C   ALA A 196     -28.366  27.266  46.221  1.00  0.310          C  
ATOM   2990  O   ALA A 196     -27.721  26.230  46.427  1.00  0.310          O  
ATOM   2991  CB  ALA A 196     -28.095  28.620  44.154  1.00  0.410          C  
ATOM   2992  H   ALA A 196     -30.572  28.920  44.587  1.00  0.360          H  
ATOM   2993  HA  ALA A 196     -28.910  26.652  44.257  1.00  0.350          H  
ATOM   2994 1HB  ALA A 196     -27.069  28.270  44.056  1.00  0.490          H  
ATOM   2995 2HB  ALA A 196     -28.504  28.818  43.176  1.00  0.490          H  
ATOM   2996 3HB  ALA A 196     -28.117  29.531  44.740  1.00  0.490          H  
ATOM   2997  N   LYS A 197     -28.662  28.137  47.191  1.00  0.330          N  
ATOM   2998  CA  LYS A 197     -28.190  27.952  48.552  1.00  0.370          C  
ATOM   2999  C   LYS A 197     -28.638  26.620  49.094  1.00  0.380          C  
ATOM   3000  O   LYS A 197     -27.836  25.846  49.630  1.00  0.390          O  
ATOM   3001  CB  LYS A 197     -28.746  29.042  49.468  1.00  0.500          C  
ATOM   3002  CG  LYS A 197     -28.277  28.985  50.929  1.00  0.500          C  
ATOM   3003  CD  LYS A 197     -29.060  29.965  51.797  1.00  0.500          C  
ATOM   3004  CE  LYS A 197     -28.554  31.383  51.643  1.00  0.500          C  
ATOM   3005  NZ  LYS A 197     -29.306  32.346  52.515  1.00  0.500          N  
ATOM   3006  H   LYS A 197     -29.174  28.996  46.961  1.00  0.400          H  
ATOM   3007  HA  LYS A 197     -27.102  27.982  48.549  1.00  0.440          H  
ATOM   3008 1HB  LYS A 197     -28.503  30.004  49.068  1.00  0.600          H  
ATOM   3009 2HB  LYS A 197     -29.830  28.976  49.472  1.00  0.600          H  
ATOM   3010 1HG  LYS A 197     -28.380  27.977  51.335  1.00  0.600          H  
ATOM   3011 2HG  LYS A 197     -27.230  29.273  50.964  1.00  0.600          H  
ATOM   3012 1HD  LYS A 197     -30.113  29.932  51.521  1.00  0.600          H  
ATOM   3013 2HD  LYS A 197     -28.965  29.673  52.842  1.00  0.600          H  
ATOM   3014 1HE  LYS A 197     -27.528  31.393  51.909  1.00  0.600          H  
ATOM   3015 2HE  LYS A 197     -28.636  31.694  50.621  1.00  0.600          H  
ATOM   3016 1HZ  LYS A 197     -28.906  33.305  52.429  1.00  0.600          H  
ATOM   3017 2HZ  LYS A 197     -30.261  32.350  52.214  1.00  0.600          H  
ATOM   3018 3HZ  LYS A 197     -29.264  32.081  53.486  1.00  0.600          H  
ATOM   3019  N   ALA A 198     -29.940  26.343  48.960  1.00  0.390          N  
ATOM   3020  CA  ALA A 198     -30.486  25.113  49.490  1.00  0.410          C  
ATOM   3021  C   ALA A 198     -29.833  23.894  48.868  1.00  0.400          C  
ATOM   3022  O   ALA A 198     -29.526  22.923  49.570  1.00  0.420          O  
ATOM   3023  CB  ALA A 198     -31.979  25.070  49.232  1.00  0.570          C  
ATOM   3024  H   ALA A 198     -30.557  27.033  48.511  1.00  0.470          H  
ATOM   3025  HA  ALA A 198     -30.298  25.093  50.562  1.00  0.490          H  
ATOM   3026 1HB  ALA A 198     -32.397  24.158  49.651  1.00  0.680          H  
ATOM   3027 2HB  ALA A 198     -32.449  25.937  49.696  1.00  0.680          H  
ATOM   3028 3HB  ALA A 198     -32.156  25.095  48.155  1.00  0.680          H  
ATOM   3029  N   CYS A 199     -29.594  23.941  47.560  1.00  0.370          N  
ATOM   3030  CA  CYS A 199     -28.998  22.804  46.887  1.00  0.380          C  
ATOM   3031  C   CYS A 199     -27.552  22.549  47.316  1.00  0.390          C  
ATOM   3032  O   CYS A 199     -27.176  21.398  47.572  1.00  0.420          O  
ATOM   3033  CB  CYS A 199     -29.085  23.007  45.386  1.00  0.530          C  
ATOM   3034  SG  CYS A 199     -30.754  22.917  44.761  1.00  0.530          S  
ATOM   3035  H   CYS A 199     -29.899  24.762  47.024  1.00  0.440          H  
ATOM   3036  HA  CYS A 199     -29.586  21.924  47.140  1.00  0.460          H  
ATOM   3037 1HB  CYS A 199     -28.677  23.982  45.128  1.00  0.630          H  
ATOM   3038 2HB  CYS A 199     -28.507  22.262  44.884  1.00  0.630          H  
ATOM   3039  HG  CYS A 199     -31.134  24.121  45.255  1.00  0.630          H  
ATOM   3040  N   TYR A 200     -26.742  23.605  47.452  1.00  0.380          N  
ATOM   3041  CA  TYR A 200     -25.358  23.381  47.852  1.00  0.390          C  
ATOM   3042  C   TYR A 200     -25.302  22.851  49.267  1.00  0.430          C  
ATOM   3043  O   TYR A 200     -24.532  21.932  49.562  1.00  0.460          O  
ATOM   3044  CB  TYR A 200     -24.543  24.655  47.840  1.00  0.540          C  
ATOM   3045  CG  TYR A 200     -24.255  25.251  46.544  1.00  0.540          C  
ATOM   3046  CD1 TYR A 200     -24.701  26.526  46.311  1.00  0.540          C  
ATOM   3047  CD2 TYR A 200     -23.540  24.572  45.585  1.00  0.540          C  
ATOM   3048  CE1 TYR A 200     -24.420  27.129  45.158  1.00  0.540          C  
ATOM   3049  CE2 TYR A 200     -23.271  25.205  44.408  1.00  0.540          C  
ATOM   3050  CZ  TYR A 200     -23.717  26.511  44.226  1.00  0.540          C  
ATOM   3051  OH  TYR A 200     -23.425  27.220  43.109  1.00  0.540          O  
ATOM   3052  H   TYR A 200     -27.085  24.544  47.216  1.00  0.460          H  
ATOM   3053  HA  TYR A 200     -24.914  22.641  47.189  1.00  0.470          H  
ATOM   3054 1HB  TYR A 200     -25.072  25.391  48.414  1.00  0.650          H  
ATOM   3055 2HB  TYR A 200     -23.596  24.465  48.337  1.00  0.650          H  
ATOM   3056  HD1 TYR A 200     -25.270  27.059  47.074  1.00  0.650          H  
ATOM   3057  HD2 TYR A 200     -23.183  23.558  45.762  1.00  0.650          H  
ATOM   3058  HE1 TYR A 200     -24.740  28.114  44.968  1.00  0.650          H  
ATOM   3059  HE2 TYR A 200     -22.694  24.703  43.632  1.00  0.650          H  
ATOM   3060  HH  TYR A 200     -22.884  26.682  42.509  1.00  0.650          H  
ATOM   3061  N   LEU A 201     -26.135  23.411  50.144  1.00  0.430          N  
ATOM   3062  CA  LEU A 201     -26.114  23.010  51.530  1.00  0.470          C  
ATOM   3063  C   LEU A 201     -26.541  21.563  51.708  1.00  0.480          C  
ATOM   3064  O   LEU A 201     -25.939  20.842  52.507  1.00  0.510          O  
ATOM   3065  CB  LEU A 201     -26.964  23.956  52.369  1.00  0.640          C  
ATOM   3066  CG  LEU A 201     -27.023  23.679  53.896  1.00  0.640          C  
ATOM   3067  CD1 LEU A 201     -25.598  23.726  54.523  1.00  0.640          C  
ATOM   3068  CD2 LEU A 201     -27.918  24.736  54.524  1.00  0.640          C  
ATOM   3069  H   LEU A 201     -26.757  24.173  49.849  1.00  0.520          H  
ATOM   3070  HA  LEU A 201     -25.095  23.099  51.870  1.00  0.560          H  
ATOM   3071 1HB  LEU A 201     -26.588  24.968  52.225  1.00  0.770          H  
ATOM   3072 2HB  LEU A 201     -27.986  23.924  51.979  1.00  0.770          H  
ATOM   3073  HG  LEU A 201     -27.445  22.683  54.079  1.00  0.770          H  
ATOM   3074 1HD1 LEU A 201     -25.676  23.538  55.594  1.00  0.770          H  
ATOM   3075 2HD1 LEU A 201     -24.960  22.961  54.084  1.00  0.770          H  
ATOM   3076 3HD1 LEU A 201     -25.155  24.701  54.362  1.00  0.770          H  
ATOM   3077 1HD2 LEU A 201     -27.990  24.560  55.599  1.00  0.770          H  
ATOM   3078 2HD2 LEU A 201     -27.498  25.727  54.343  1.00  0.770          H  
ATOM   3079 3HD2 LEU A 201     -28.912  24.676  54.079  1.00  0.770          H  
ATOM   3080  N   LYS A 202     -27.587  21.124  51.005  1.00  0.460          N  
ATOM   3081  CA  LYS A 202     -27.983  19.733  51.143  1.00  0.480          C  
ATOM   3082  C   LYS A 202     -26.883  18.808  50.586  1.00  0.500          C  
ATOM   3083  O   LYS A 202     -26.653  17.721  51.132  1.00  0.530          O  
ATOM   3084  CB  LYS A 202     -29.342  19.488  50.490  1.00  0.660          C  
ATOM   3085  CG  LYS A 202     -30.573  20.182  51.172  1.00  0.660          C  
ATOM   3086  CD  LYS A 202     -30.861  19.697  52.616  1.00  0.660          C  
ATOM   3087  CE  LYS A 202     -31.402  18.270  52.681  1.00  0.660          C  
ATOM   3088  NZ  LYS A 202     -31.684  17.869  54.089  1.00  0.660          N  
ATOM   3089  H   LYS A 202     -28.111  21.755  50.388  1.00  0.550          H  
ATOM   3090  HA  LYS A 202     -28.065  19.507  52.203  1.00  0.580          H  
ATOM   3091 1HB  LYS A 202     -29.303  19.899  49.481  1.00  0.800          H  
ATOM   3092 2HB  LYS A 202     -29.528  18.423  50.408  1.00  0.800          H  
ATOM   3093 1HG  LYS A 202     -30.384  21.251  51.220  1.00  0.800          H  
ATOM   3094 2HG  LYS A 202     -31.459  20.023  50.560  1.00  0.800          H  
ATOM   3095 1HD  LYS A 202     -29.976  19.771  53.239  1.00  0.800          H  
ATOM   3096 2HD  LYS A 202     -31.612  20.354  53.047  1.00  0.800          H  
ATOM   3097 1HE  LYS A 202     -32.319  18.203  52.100  1.00  0.800          H  
ATOM   3098 2HE  LYS A 202     -30.668  17.581  52.271  1.00  0.800          H  
ATOM   3099 1HZ  LYS A 202     -32.027  16.925  54.120  1.00  0.800          H  
ATOM   3100 2HZ  LYS A 202     -30.788  17.931  54.614  1.00  0.800          H  
ATOM   3101 3HZ  LYS A 202     -32.360  18.488  54.502  1.00  0.800          H  
ATOM   3102  N   ALA A 203     -26.192  19.224  49.497  1.00  0.470          N  
ATOM   3103  CA  ALA A 203     -25.106  18.402  48.957  1.00  0.500          C  
ATOM   3104  C   ALA A 203     -24.025  18.202  50.025  1.00  0.550          C  
ATOM   3105  O   ALA A 203     -23.515  17.087  50.189  1.00  0.600          O  
ATOM   3106  CB  ALA A 203     -24.488  19.051  47.726  1.00  0.690          C  
ATOM   3107  H   ALA A 203     -26.454  20.095  49.021  1.00  0.560          H  
ATOM   3108  HA  ALA A 203     -25.518  17.431  48.686  1.00  0.600          H  
ATOM   3109 1HB  ALA A 203     -23.713  18.414  47.343  1.00  0.830          H  
ATOM   3110 2HB  ALA A 203     -25.229  19.199  46.971  1.00  0.830          H  
ATOM   3111 3HB  ALA A 203     -24.068  20.015  47.994  1.00  0.830          H  
ATOM   3112  N   ILE A 204     -23.751  19.276  50.788  1.00  0.550          N  
ATOM   3113  CA  ILE A 204     -22.799  19.290  51.902  1.00  0.580          C  
ATOM   3114  C   ILE A 204     -23.238  18.381  53.027  1.00  0.600          C  
ATOM   3115  O   ILE A 204     -22.424  17.652  53.572  1.00  0.620          O  
ATOM   3116  CB  ILE A 204     -22.598  20.702  52.476  1.00  0.800          C  
ATOM   3117  CG1 ILE A 204     -21.880  21.558  51.456  1.00  0.800          C  
ATOM   3118  CG2 ILE A 204     -21.834  20.629  53.799  1.00  0.800          C  
ATOM   3119  CD1 ILE A 204     -21.910  23.025  51.740  1.00  0.800          C  
ATOM   3120  H   ILE A 204     -24.203  20.158  50.519  1.00  0.660          H  
ATOM   3121  HA  ILE A 204     -21.838  18.934  51.533  1.00  0.700          H  
ATOM   3122  HB  ILE A 204     -23.555  21.158  52.655  1.00  0.960          H  
ATOM   3123 1HG1 ILE A 204     -20.836  21.244  51.399  1.00  0.960          H  
ATOM   3124 2HG1 ILE A 204     -22.341  21.387  50.507  1.00  0.960          H  
ATOM   3125 1HG2 ILE A 204     -21.717  21.617  54.187  1.00  0.960          H  
ATOM   3126 2HG2 ILE A 204     -22.369  20.043  54.538  1.00  0.960          H  
ATOM   3127 3HG2 ILE A 204     -20.851  20.176  53.625  1.00  0.960          H  
ATOM   3128 1HD1 ILE A 204     -21.416  23.540  50.956  1.00  0.960          H  
ATOM   3129 2HD1 ILE A 204     -22.921  23.331  51.768  1.00  0.960          H  
ATOM   3130 3HD1 ILE A 204     -21.440  23.256  52.674  1.00  0.960          H  
ATOM   3131  N   GLU A 205     -24.511  18.416  53.416  1.00  0.590          N  
ATOM   3132  CA  GLU A 205     -24.910  17.534  54.504  1.00  0.630          C  
ATOM   3133  C   GLU A 205     -24.575  16.083  54.151  1.00  0.610          C  
ATOM   3134  O   GLU A 205     -24.070  15.345  55.002  1.00  0.690          O  
ATOM   3135  CB  GLU A 205     -26.410  17.641  54.791  1.00  0.870          C  
ATOM   3136  CG  GLU A 205     -26.879  18.938  55.446  1.00  0.870          C  
ATOM   3137  CD  GLU A 205     -28.389  18.958  55.620  1.00  0.870          C  
ATOM   3138  OE1 GLU A 205     -29.025  18.035  55.145  1.00  0.870          O  
ATOM   3139  OE2 GLU A 205     -28.906  19.876  56.204  1.00  0.870          O  
ATOM   3140  H   GLU A 205     -25.157  19.089  52.994  1.00  0.710          H  
ATOM   3141  HA  GLU A 205     -24.356  17.812  55.399  1.00  0.760          H  
ATOM   3142 1HB  GLU A 205     -26.954  17.541  53.849  1.00  1.040          H  
ATOM   3143 2HB  GLU A 205     -26.714  16.813  55.429  1.00  1.040          H  
ATOM   3144 1HG  GLU A 205     -26.403  19.042  56.418  1.00  1.040          H  
ATOM   3145 2HG  GLU A 205     -26.574  19.782  54.825  1.00  1.040          H  
ATOM   3146  N   THR A 206     -24.814  15.680  52.895  1.00  0.590          N  
ATOM   3147  CA  THR A 206     -24.439  14.333  52.472  1.00  0.620          C  
ATOM   3148  C   THR A 206     -22.922  14.146  52.456  1.00  0.600          C  
ATOM   3149  O   THR A 206     -22.407  13.131  52.939  1.00  0.640          O  
ATOM   3150  CB  THR A 206     -25.012  13.988  51.091  1.00  0.860          C  
ATOM   3151  OG1 THR A 206     -26.432  14.008  51.174  1.00  0.860          O  
ATOM   3152  CG2 THR A 206     -24.539  12.599  50.659  1.00  0.860          C  
ATOM   3153  H   THR A 206     -25.306  16.312  52.248  1.00  0.710          H  
ATOM   3154  HA  THR A 206     -24.857  13.627  53.185  1.00  0.740          H  
ATOM   3155  HB  THR A 206     -24.688  14.728  50.359  1.00  1.030          H  
ATOM   3156  HG1 THR A 206     -26.817  13.702  50.324  1.00  1.030          H  
ATOM   3157 1HG2 THR A 206     -24.969  12.361  49.687  1.00  1.030          H  
ATOM   3158 2HG2 THR A 206     -23.468  12.569  50.587  1.00  1.030          H  
ATOM   3159 3HG2 THR A 206     -24.874  11.861  51.386  1.00  1.030          H  
ATOM   3160  N   GLN A 207     -22.214  15.098  51.853  1.00  0.570          N  
ATOM   3161  CA  GLN A 207     -20.769  15.075  51.764  1.00  0.580          C  
ATOM   3162  C   GLN A 207     -20.149  16.138  52.693  1.00  0.580          C  
ATOM   3163  O   GLN A 207     -19.863  17.250  52.231  1.00  0.580          O  
ATOM   3164  CB  GLN A 207     -20.340  15.317  50.325  1.00  0.810          C  
ATOM   3165  CG  GLN A 207     -20.759  14.267  49.356  1.00  0.810          C  
ATOM   3166  CD  GLN A 207     -20.077  12.965  49.613  1.00  0.810          C  
ATOM   3167  OE1 GLN A 207     -18.846  12.918  49.676  1.00  0.810          O  
ATOM   3168  NE2 GLN A 207     -20.842  11.901  49.775  1.00  0.810          N  
ATOM   3169  H   GLN A 207     -22.714  15.889  51.437  1.00  0.680          H  
ATOM   3170  HA  GLN A 207     -20.438  14.085  52.030  1.00  0.700          H  
ATOM   3171 1HB  GLN A 207     -20.798  16.236  49.988  1.00  0.970          H  
ATOM   3172 2HB  GLN A 207     -19.259  15.425  50.269  1.00  0.970          H  
ATOM   3173 1HG  GLN A 207     -21.836  14.124  49.408  1.00  0.970          H  
ATOM   3174 2HG  GLN A 207     -20.469  14.608  48.374  1.00  0.970          H  
ATOM   3175 1HE2 GLN A 207     -20.427  11.009  49.955  1.00  0.970          H  
ATOM   3176 2HE2 GLN A 207     -21.835  11.982  49.730  1.00  0.970          H  
ATOM   3177  N   PRO A 208     -19.817  15.811  53.961  1.00  0.610          N  
ATOM   3178  CA  PRO A 208     -19.411  16.759  54.991  1.00  0.630          C  
ATOM   3179  C   PRO A 208     -18.128  17.516  54.663  1.00  0.630          C  
ATOM   3180  O   PRO A 208     -17.893  18.600  55.213  1.00  0.630          O  
ATOM   3181  CB  PRO A 208     -19.212  15.855  56.224  1.00  0.950          C  
ATOM   3182  CG  PRO A 208     -18.975  14.468  55.674  1.00  0.950          C  
ATOM   3183  CD  PRO A 208     -19.811  14.396  54.414  1.00  0.950          C  
ATOM   3184  HA  PRO A 208     -20.234  17.462  55.160  1.00  0.760          H  
ATOM   3185 1HB  PRO A 208     -18.365  16.223  56.823  1.00  1.130          H  
ATOM   3186 2HB  PRO A 208     -20.107  15.910  56.863  1.00  1.130          H  
ATOM   3187 1HG  PRO A 208     -17.907  14.308  55.487  1.00  1.130          H  
ATOM   3188 2HG  PRO A 208     -19.279  13.713  56.417  1.00  1.130          H  
ATOM   3189 1HD  PRO A 208     -19.287  13.732  53.723  1.00  1.130          H  
ATOM   3190 2HD  PRO A 208     -20.837  14.056  54.640  1.00  1.130          H  
ATOM   3191  N   ASN A 209     -17.315  16.992  53.740  1.00  0.630          N  
ATOM   3192  CA  ASN A 209     -16.090  17.687  53.434  1.00  0.630          C  
ATOM   3193  C   ASN A 209     -16.066  18.019  51.947  1.00  0.600          C  
ATOM   3194  O   ASN A 209     -15.019  18.028  51.287  1.00  0.600          O  
ATOM   3195  CB  ASN A 209     -14.926  16.771  53.771  1.00  0.880          C  
ATOM   3196  CG  ASN A 209     -14.896  16.346  55.240  1.00  0.880          C  
ATOM   3197  OD1 ASN A 209     -14.633  17.103  56.178  1.00  0.880          O  
ATOM   3198  ND2 ASN A 209     -15.164  15.082  55.446  1.00  0.880          N  
ATOM   3199  H   ASN A 209     -17.523  16.115  53.282  1.00  0.760          H  
ATOM   3200  HA  ASN A 209     -16.045  18.608  54.004  1.00  0.760          H  
ATOM   3201 1HB  ASN A 209     -14.997  15.873  53.158  1.00  1.060          H  
ATOM   3202 2HB  ASN A 209     -13.986  17.258  53.517  1.00  1.060          H  
ATOM   3203 1HD2 ASN A 209     -15.161  14.716  56.377  1.00  1.060          H  
ATOM   3204 2HD2 ASN A 209     -15.368  14.484  54.674  1.00  1.060          H  
ATOM   3205  N   PHE A 210     -17.208  18.459  51.443  1.00  0.580          N  
ATOM   3206  CA  PHE A 210     -17.334  18.812  50.047  1.00  0.570          C  
ATOM   3207  C   PHE A 210     -16.874  20.243  49.862  1.00  0.530          C  
ATOM   3208  O   PHE A 210     -17.680  21.174  49.811  1.00  0.500          O  
ATOM   3209  CB  PHE A 210     -18.789  18.619  49.634  1.00  0.800          C  
ATOM   3210  CG  PHE A 210     -19.135  18.518  48.169  1.00  0.800          C  
ATOM   3211  CD1 PHE A 210     -18.199  18.621  47.138  1.00  0.800          C  
ATOM   3212  CD2 PHE A 210     -20.456  18.229  47.829  1.00  0.800          C  
ATOM   3213  CE1 PHE A 210     -18.594  18.449  45.826  1.00  0.800          C  
ATOM   3214  CE2 PHE A 210     -20.825  18.064  46.527  1.00  0.800          C  
ATOM   3215  CZ  PHE A 210     -19.900  18.173  45.528  1.00  0.800          C  
ATOM   3216  H   PHE A 210     -18.058  18.415  52.014  1.00  0.700          H  
ATOM   3217  HA  PHE A 210     -16.697  18.147  49.463  1.00  0.680          H  
ATOM   3218 1HB  PHE A 210     -19.111  17.734  50.073  1.00  0.960          H  
ATOM   3219 2HB  PHE A 210     -19.392  19.405  50.076  1.00  0.960          H  
ATOM   3220  HD1 PHE A 210     -17.158  18.821  47.350  1.00  0.960          H  
ATOM   3221  HD2 PHE A 210     -21.208  18.129  48.622  1.00  0.960          H  
ATOM   3222  HE1 PHE A 210     -17.862  18.522  45.021  1.00  0.960          H  
ATOM   3223  HE2 PHE A 210     -21.856  17.834  46.280  1.00  0.960          H  
ATOM   3224  HZ  PHE A 210     -20.204  18.030  44.494  1.00  0.960          H  
ATOM   3225  N   ALA A 211     -15.556  20.426  49.749  1.00  0.530          N  
ATOM   3226  CA  ALA A 211     -14.976  21.774  49.675  1.00  0.510          C  
ATOM   3227  C   ALA A 211     -15.575  22.564  48.516  1.00  0.470          C  
ATOM   3228  O   ALA A 211     -15.748  23.782  48.618  1.00  0.440          O  
ATOM   3229  CB  ALA A 211     -13.461  21.717  49.525  1.00  0.720          C  
ATOM   3230  H   ALA A 211     -14.963  19.592  49.823  1.00  0.640          H  
ATOM   3231  HA  ALA A 211     -15.215  22.290  50.600  1.00  0.610          H  
ATOM   3232 1HB  ALA A 211     -13.054  22.731  49.499  1.00  0.870          H  
ATOM   3233 2HB  ALA A 211     -13.030  21.180  50.370  1.00  0.870          H  
ATOM   3234 3HB  ALA A 211     -13.200  21.207  48.599  1.00  0.870          H  
ATOM   3235  N   VAL A 212     -15.911  21.885  47.420  1.00  0.470          N  
ATOM   3236  CA  VAL A 212     -16.485  22.581  46.283  1.00  0.430          C  
ATOM   3237  C   VAL A 212     -17.843  23.162  46.635  1.00  0.410          C  
ATOM   3238  O   VAL A 212     -18.110  24.333  46.354  1.00  0.380          O  
ATOM   3239  CB  VAL A 212     -16.653  21.619  45.090  1.00  0.620          C  
ATOM   3240  CG1 VAL A 212     -17.418  22.300  43.954  1.00  0.620          C  
ATOM   3241  CG2 VAL A 212     -15.293  21.135  44.616  1.00  0.620          C  
ATOM   3242  H   VAL A 212     -15.737  20.891  47.379  1.00  0.560          H  
ATOM   3243  HA  VAL A 212     -15.835  23.400  46.009  1.00  0.520          H  
ATOM   3244  HB  VAL A 212     -17.234  20.786  45.406  1.00  0.740          H  
ATOM   3245 1HG1 VAL A 212     -17.539  21.596  43.131  1.00  0.740          H  
ATOM   3246 2HG1 VAL A 212     -18.404  22.621  44.285  1.00  0.740          H  
ATOM   3247 3HG1 VAL A 212     -16.854  23.168  43.609  1.00  0.740          H  
ATOM   3248 1HG2 VAL A 212     -15.425  20.437  43.789  1.00  0.740          H  
ATOM   3249 2HG2 VAL A 212     -14.707  21.973  44.278  1.00  0.740          H  
ATOM   3250 3HG2 VAL A 212     -14.771  20.635  45.429  1.00  0.740          H  
ATOM   3251  N   ALA A 213     -18.720  22.345  47.219  1.00  0.430          N  
ATOM   3252  CA  ALA A 213     -20.038  22.826  47.596  1.00  0.410          C  
ATOM   3253  C   ALA A 213     -19.928  23.923  48.655  1.00  0.410          C  
ATOM   3254  O   ALA A 213     -20.710  24.869  48.625  1.00  0.400          O  
ATOM   3255  CB  ALA A 213     -20.910  21.691  48.070  1.00  0.580          C  
ATOM   3256  H   ALA A 213     -18.449  21.390  47.417  1.00  0.520          H  
ATOM   3257  HA  ALA A 213     -20.503  23.261  46.714  1.00  0.490          H  
ATOM   3258 1HB  ALA A 213     -21.902  22.071  48.315  1.00  0.700          H  
ATOM   3259 2HB  ALA A 213     -20.989  20.959  47.275  1.00  0.700          H  
ATOM   3260 3HB  ALA A 213     -20.458  21.241  48.943  1.00  0.700          H  
ATOM   3261  N   TRP A 214     -18.963  23.812  49.591  1.00  0.430          N  
ATOM   3262  CA  TRP A 214     -18.794  24.823  50.647  1.00  0.440          C  
ATOM   3263  C   TRP A 214     -18.421  26.173  50.047  1.00  0.410          C  
ATOM   3264  O   TRP A 214     -18.998  27.206  50.410  1.00  0.410          O  
ATOM   3265  CB  TRP A 214     -17.718  24.391  51.655  1.00  0.610          C  
ATOM   3266  CG  TRP A 214     -18.147  23.409  52.738  1.00  0.610          C  
ATOM   3267  CD1 TRP A 214     -17.830  22.094  52.833  1.00  0.610          C  
ATOM   3268  CD2 TRP A 214     -18.923  23.704  53.911  1.00  0.610          C  
ATOM   3269  NE1 TRP A 214     -18.357  21.553  53.984  1.00  0.610          N  
ATOM   3270  CE2 TRP A 214     -19.020  22.518  54.650  1.00  0.610          C  
ATOM   3271  CE3 TRP A 214     -19.524  24.854  54.399  1.00  0.610          C  
ATOM   3272  CZ2 TRP A 214     -19.697  22.457  55.843  1.00  0.610          C  
ATOM   3273  CZ3 TRP A 214     -20.209  24.777  55.600  1.00  0.610          C  
ATOM   3274  CH2 TRP A 214     -20.294  23.617  56.296  1.00  0.610          C  
ATOM   3275  H   TRP A 214     -18.358  22.983  49.581  1.00  0.520          H  
ATOM   3276  HA  TRP A 214     -19.730  24.944  51.180  1.00  0.530          H  
ATOM   3277 1HB  TRP A 214     -16.903  23.931  51.112  1.00  0.730          H  
ATOM   3278 2HB  TRP A 214     -17.315  25.274  52.149  1.00  0.730          H  
ATOM   3279  HD1 TRP A 214     -17.238  21.551  52.132  1.00  0.730          H  
ATOM   3280  HE1 TRP A 214     -18.251  20.560  54.310  1.00  0.730          H  
ATOM   3281  HE3 TRP A 214     -19.458  25.794  53.849  1.00  0.730          H  
ATOM   3282  HZ2 TRP A 214     -19.772  21.534  56.417  1.00  0.730          H  
ATOM   3283  HZ3 TRP A 214     -20.675  25.669  55.987  1.00  0.730          H  
ATOM   3284  HH2 TRP A 214     -20.841  23.608  57.238  1.00  0.730          H  
ATOM   3285  N   SER A 215     -17.497  26.167  49.089  1.00  0.400          N  
ATOM   3286  CA  SER A 215     -17.092  27.393  48.430  1.00  0.370          C  
ATOM   3287  C   SER A 215     -18.242  27.989  47.641  1.00  0.360          C  
ATOM   3288  O   SER A 215     -18.505  29.195  47.707  1.00  0.340          O  
ATOM   3289  CB  SER A 215     -15.960  27.134  47.481  1.00  0.530          C  
ATOM   3290  OG  SER A 215     -15.563  28.315  46.846  1.00  0.530          O  
ATOM   3291  H   SER A 215     -17.029  25.287  48.848  1.00  0.480          H  
ATOM   3292  HA  SER A 215     -16.779  28.102  49.191  1.00  0.440          H  
ATOM   3293 1HB  SER A 215     -15.142  26.707  48.027  1.00  0.640          H  
ATOM   3294 2HB  SER A 215     -16.277  26.402  46.735  1.00  0.640          H  
ATOM   3295  HG  SER A 215     -15.054  28.038  46.082  1.00  0.640          H  
ATOM   3296  N   ASN A 216     -18.923  27.147  46.867  1.00  0.380          N  
ATOM   3297  CA  ASN A 216     -19.997  27.627  46.034  1.00  0.390          C  
ATOM   3298  C   ASN A 216     -21.192  28.101  46.882  1.00  0.390          C  
ATOM   3299  O   ASN A 216     -21.898  29.041  46.497  1.00  0.360          O  
ATOM   3300  CB  ASN A 216     -20.323  26.582  45.022  1.00  0.540          C  
ATOM   3301  CG  ASN A 216     -19.224  26.428  44.019  1.00  0.540          C  
ATOM   3302  OD1 ASN A 216     -18.382  27.320  43.846  1.00  0.540          O  
ATOM   3303  ND2 ASN A 216     -19.199  25.316  43.345  1.00  0.540          N  
ATOM   3304  H   ASN A 216     -18.662  26.156  46.825  1.00  0.460          H  
ATOM   3305  HA  ASN A 216     -19.639  28.494  45.487  1.00  0.470          H  
ATOM   3306 1HB  ASN A 216     -20.542  25.626  45.502  1.00  0.650          H  
ATOM   3307 2HB  ASN A 216     -21.161  26.914  44.488  1.00  0.650          H  
ATOM   3308 1HD2 ASN A 216     -18.485  25.169  42.663  1.00  0.650          H  
ATOM   3309 2HD2 ASN A 216     -19.887  24.609  43.504  1.00  0.650          H  
ATOM   3310  N   LEU A 217     -21.395  27.485  48.051  1.00  0.420          N  
ATOM   3311  CA  LEU A 217     -22.430  27.922  48.966  1.00  0.440          C  
ATOM   3312  C   LEU A 217     -22.062  29.333  49.407  1.00  0.400          C  
ATOM   3313  O   LEU A 217     -22.901  30.242  49.368  1.00  0.400          O  
ATOM   3314  CB  LEU A 217     -22.534  26.963  50.174  1.00  0.610          C  
ATOM   3315  CG  LEU A 217     -23.547  27.315  51.282  1.00  0.610          C  
ATOM   3316  CD1 LEU A 217     -24.972  27.368  50.733  1.00  0.610          C  
ATOM   3317  CD2 LEU A 217     -23.490  26.274  52.373  1.00  0.610          C  
ATOM   3318  H   LEU A 217     -20.849  26.657  48.290  1.00  0.500          H  
ATOM   3319  HA  LEU A 217     -23.374  27.954  48.434  1.00  0.530          H  
ATOM   3320 1HB  LEU A 217     -22.762  25.975  49.813  1.00  0.730          H  
ATOM   3321 2HB  LEU A 217     -21.554  26.916  50.647  1.00  0.730          H  
ATOM   3322  HG  LEU A 217     -23.276  28.273  51.691  1.00  0.730          H  
ATOM   3323 1HD1 LEU A 217     -25.660  27.609  51.533  1.00  0.730          H  
ATOM   3324 2HD1 LEU A 217     -25.052  28.124  49.957  1.00  0.730          H  
ATOM   3325 3HD1 LEU A 217     -25.245  26.407  50.333  1.00  0.730          H  
ATOM   3326 1HD2 LEU A 217     -24.186  26.542  53.164  1.00  0.730          H  
ATOM   3327 2HD2 LEU A 217     -23.770  25.325  51.959  1.00  0.730          H  
ATOM   3328 3HD2 LEU A 217     -22.479  26.216  52.779  1.00  0.730          H  
ATOM   3329  N   GLY A 218     -20.785  29.532  49.782  1.00  0.370          N  
ATOM   3330  CA  GLY A 218     -20.294  30.836  50.197  1.00  0.360          C  
ATOM   3331  C   GLY A 218     -20.487  31.878  49.103  1.00  0.320          C  
ATOM   3332  O   GLY A 218     -20.820  33.029  49.398  1.00  0.330          O  
ATOM   3333  H   GLY A 218     -20.142  28.733  49.821  1.00  0.440          H  
ATOM   3334 1HA  GLY A 218     -20.824  31.141  51.093  1.00  0.430          H  
ATOM   3335 2HA  GLY A 218     -19.233  30.759  50.448  1.00  0.430          H  
ATOM   3336  N   CYS A 219     -20.330  31.470  47.838  1.00  0.300          N  
ATOM   3337  CA  CYS A 219     -20.510  32.380  46.714  1.00  0.280          C  
ATOM   3338  C   CYS A 219     -21.949  32.894  46.663  1.00  0.290          C  
ATOM   3339  O   CYS A 219     -22.173  34.075  46.370  1.00  0.290          O  
ATOM   3340  CB  CYS A 219     -20.175  31.696  45.390  1.00  0.400          C  
ATOM   3341  SG  CYS A 219     -18.432  31.298  45.171  1.00  0.400          S  
ATOM   3342  H   CYS A 219     -19.986  30.515  47.697  1.00  0.360          H  
ATOM   3343  HA  CYS A 219     -19.849  33.231  46.842  1.00  0.340          H  
ATOM   3344 1HB  CYS A 219     -20.755  30.793  45.280  1.00  0.480          H  
ATOM   3345 2HB  CYS A 219     -20.448  32.352  44.584  1.00  0.480          H  
ATOM   3346  HG  CYS A 219     -18.357  30.390  46.175  1.00  0.480          H  
ATOM   3347  N   VAL A 220     -22.924  32.025  46.953  1.00  0.300          N  
ATOM   3348  CA  VAL A 220     -24.319  32.455  46.984  1.00  0.320          C  
ATOM   3349  C   VAL A 220     -24.544  33.435  48.118  1.00  0.340          C  
ATOM   3350  O   VAL A 220     -25.128  34.500  47.917  1.00  0.340          O  
ATOM   3351  CB  VAL A 220     -25.277  31.266  47.127  1.00  0.440          C  
ATOM   3352  CG1 VAL A 220     -26.684  31.729  47.377  1.00  0.440          C  
ATOM   3353  CG2 VAL A 220     -25.262  30.501  45.877  1.00  0.440          C  
ATOM   3354  H   VAL A 220     -22.667  31.046  47.142  1.00  0.360          H  
ATOM   3355  HA  VAL A 220     -24.540  32.955  46.043  1.00  0.380          H  
ATOM   3356  HB  VAL A 220     -24.963  30.638  47.960  1.00  0.530          H  
ATOM   3357 1HG1 VAL A 220     -27.310  30.869  47.443  1.00  0.530          H  
ATOM   3358 2HG1 VAL A 220     -26.750  32.292  48.303  1.00  0.530          H  
ATOM   3359 3HG1 VAL A 220     -27.015  32.342  46.567  1.00  0.530          H  
ATOM   3360 1HG2 VAL A 220     -25.936  29.658  45.980  1.00  0.530          H  
ATOM   3361 2HG2 VAL A 220     -25.589  31.131  45.055  1.00  0.530          H  
ATOM   3362 3HG2 VAL A 220     -24.247  30.150  45.690  1.00  0.530          H  
ATOM   3363  N   PHE A 221     -24.046  33.107  49.305  1.00  0.350          N  
ATOM   3364  CA  PHE A 221     -24.237  34.012  50.427  1.00  0.380          C  
ATOM   3365  C   PHE A 221     -23.643  35.385  50.096  1.00  0.380          C  
ATOM   3366  O   PHE A 221     -24.270  36.421  50.342  1.00  0.400          O  
ATOM   3367  CB  PHE A 221     -23.590  33.445  51.695  1.00  0.520          C  
ATOM   3368  CG  PHE A 221     -24.405  32.418  52.466  1.00  0.520          C  
ATOM   3369  CD1 PHE A 221     -24.222  31.065  52.327  1.00  0.520          C  
ATOM   3370  CD2 PHE A 221     -25.335  32.834  53.381  1.00  0.520          C  
ATOM   3371  CE1 PHE A 221     -24.965  30.179  53.095  1.00  0.520          C  
ATOM   3372  CE2 PHE A 221     -26.054  31.963  54.139  1.00  0.520          C  
ATOM   3373  CZ  PHE A 221     -25.869  30.628  53.997  1.00  0.520          C  
ATOM   3374  H   PHE A 221     -23.565  32.208  49.412  1.00  0.420          H  
ATOM   3375  HA  PHE A 221     -25.309  34.127  50.603  1.00  0.460          H  
ATOM   3376 1HB  PHE A 221     -22.649  32.976  51.421  1.00  0.620          H  
ATOM   3377 2HB  PHE A 221     -23.354  34.261  52.369  1.00  0.620          H  
ATOM   3378  HD1 PHE A 221     -23.487  30.693  51.625  1.00  0.620          H  
ATOM   3379  HD2 PHE A 221     -25.495  33.876  53.517  1.00  0.620          H  
ATOM   3380  HE1 PHE A 221     -24.822  29.121  53.000  1.00  0.620          H  
ATOM   3381  HE2 PHE A 221     -26.778  32.349  54.862  1.00  0.620          H  
ATOM   3382  HZ  PHE A 221     -26.440  29.924  54.601  1.00  0.620          H  
ATOM   3383  N   ASN A 222     -22.455  35.399  49.476  1.00  0.350          N  
ATOM   3384  CA  ASN A 222     -21.798  36.639  49.086  1.00  0.350          C  
ATOM   3385  C   ASN A 222     -22.700  37.426  48.128  1.00  0.360          C  
ATOM   3386  O   ASN A 222     -22.951  38.618  48.319  1.00  0.390          O  
ATOM   3387  CB  ASN A 222     -20.465  36.335  48.411  1.00  0.490          C  
ATOM   3388  CG  ASN A 222     -19.632  37.542  48.135  1.00  0.490          C  
ATOM   3389  OD1 ASN A 222     -19.096  38.158  49.049  1.00  0.490          O  
ATOM   3390  ND2 ASN A 222     -19.506  37.893  46.883  1.00  0.490          N  
ATOM   3391  H   ASN A 222     -21.967  34.514  49.312  1.00  0.420          H  
ATOM   3392  HA  ASN A 222     -21.632  37.245  49.977  1.00  0.420          H  
ATOM   3393 1HB  ASN A 222     -19.894  35.648  49.022  1.00  0.590          H  
ATOM   3394 2HB  ASN A 222     -20.653  35.832  47.467  1.00  0.590          H  
ATOM   3395 1HD2 ASN A 222     -18.958  38.695  46.641  1.00  0.590          H  
ATOM   3396 2HD2 ASN A 222     -19.962  37.363  46.168  1.00  0.590          H  
ATOM   3397  N   ALA A 223     -23.220  36.739  47.101  1.00  0.340          N  
ATOM   3398  CA  ALA A 223     -24.084  37.330  46.080  1.00  0.350          C  
ATOM   3399  C   ALA A 223     -25.347  37.946  46.677  1.00  0.380          C  
ATOM   3400  O   ALA A 223     -25.832  38.975  46.200  1.00  0.410          O  
ATOM   3401  CB  ALA A 223     -24.458  36.276  45.063  1.00  0.490          C  
ATOM   3402  H   ALA A 223     -22.960  35.754  46.992  1.00  0.410          H  
ATOM   3403  HA  ALA A 223     -23.525  38.123  45.586  1.00  0.420          H  
ATOM   3404 1HB  ALA A 223     -25.076  36.717  44.285  1.00  0.580          H  
ATOM   3405 2HB  ALA A 223     -23.552  35.863  44.629  1.00  0.580          H  
ATOM   3406 3HB  ALA A 223     -25.004  35.497  45.569  1.00  0.580          H  
ATOM   3407  N   GLN A 224     -25.860  37.342  47.745  1.00  0.400          N  
ATOM   3408  CA  GLN A 224     -27.056  37.819  48.428  1.00  0.440          C  
ATOM   3409  C   GLN A 224     -26.769  38.900  49.484  1.00  0.470          C  
ATOM   3410  O   GLN A 224     -27.692  39.357  50.161  1.00  0.510          O  
ATOM   3411  CB  GLN A 224     -27.791  36.657  49.099  1.00  0.600          C  
ATOM   3412  CG  GLN A 224     -28.402  35.640  48.154  1.00  0.600          C  
ATOM   3413  CD  GLN A 224     -29.009  34.520  48.907  1.00  0.600          C  
ATOM   3414  OE1 GLN A 224     -28.291  33.863  49.654  1.00  0.600          O  
ATOM   3415  NE2 GLN A 224     -30.313  34.283  48.781  1.00  0.600          N  
ATOM   3416  H   GLN A 224     -25.431  36.461  48.056  1.00  0.480          H  
ATOM   3417  HA  GLN A 224     -27.715  38.254  47.679  1.00  0.530          H  
ATOM   3418 1HB  GLN A 224     -27.085  36.123  49.746  1.00  0.720          H  
ATOM   3419 2HB  GLN A 224     -28.583  37.043  49.737  1.00  0.720          H  
ATOM   3420 1HG  GLN A 224     -29.169  36.113  47.544  1.00  0.720          H  
ATOM   3421 2HG  GLN A 224     -27.607  35.232  47.539  1.00  0.720          H  
ATOM   3422 1HE2 GLN A 224     -30.736  33.561  49.325  1.00  0.720          H  
ATOM   3423 2HE2 GLN A 224     -30.926  34.846  48.169  1.00  0.720          H  
ATOM   3424  N   GLY A 225     -25.502  39.300  49.647  1.00  0.450          N  
ATOM   3425  CA  GLY A 225     -25.111  40.309  50.629  1.00  0.470          C  
ATOM   3426  C   GLY A 225     -24.801  39.752  52.019  1.00  0.480          C  
ATOM   3427  O   GLY A 225     -24.500  40.504  52.956  1.00  0.500          O  
ATOM   3428  H   GLY A 225     -24.763  38.910  49.054  1.00  0.540          H  
ATOM   3429 1HA  GLY A 225     -24.229  40.828  50.251  1.00  0.560          H  
ATOM   3430 2HA  GLY A 225     -25.900  41.053  50.706  1.00  0.560          H  
ATOM   3431  N   GLU A 226     -24.831  38.436  52.173  1.00  0.470          N  
ATOM   3432  CA  GLU A 226     -24.550  37.816  53.453  1.00  0.480          C  
ATOM   3433  C   GLU A 226     -23.055  37.555  53.496  1.00  0.460          C  
ATOM   3434  O   GLU A 226     -22.583  36.413  53.462  1.00  0.430          O  
ATOM   3435  CB  GLU A 226     -25.381  36.553  53.627  1.00  0.670          C  
ATOM   3436  CG  GLU A 226     -26.895  36.788  53.669  1.00  0.670          C  
ATOM   3437  CD  GLU A 226     -27.698  35.504  53.811  1.00  0.670          C  
ATOM   3438  OE1 GLU A 226     -28.004  34.903  52.803  1.00  0.670          O  
ATOM   3439  OE2 GLU A 226     -27.984  35.110  54.918  1.00  0.670          O  
ATOM   3440  H   GLU A 226     -25.015  37.835  51.367  1.00  0.560          H  
ATOM   3441  HA  GLU A 226     -24.806  38.510  54.254  1.00  0.580          H  
ATOM   3442 1HB  GLU A 226     -25.180  35.899  52.792  1.00  0.800          H  
ATOM   3443 2HB  GLU A 226     -25.094  36.047  54.540  1.00  0.800          H  
ATOM   3444 1HG  GLU A 226     -27.127  37.447  54.503  1.00  0.800          H  
ATOM   3445 2HG  GLU A 226     -27.193  37.295  52.748  1.00  0.800          H  
ATOM   3446  N   ILE A 227     -22.334  38.656  53.619  1.00  0.460          N  
ATOM   3447  CA  ILE A 227     -20.887  38.709  53.524  1.00  0.440          C  
ATOM   3448  C   ILE A 227     -20.209  37.870  54.600  1.00  0.440          C  
ATOM   3449  O   ILE A 227     -19.314  37.082  54.297  1.00  0.420          O  
ATOM   3450  CB  ILE A 227     -20.462  40.203  53.626  1.00  0.620          C  
ATOM   3451  CG1 ILE A 227     -21.019  41.029  52.383  1.00  0.620          C  
ATOM   3452  CG2 ILE A 227     -18.975  40.403  53.797  1.00  0.620          C  
ATOM   3453  CD1 ILE A 227     -20.583  40.557  50.976  1.00  0.620          C  
ATOM   3454  H   ILE A 227     -22.891  39.515  53.667  1.00  0.550          H  
ATOM   3455  HA  ILE A 227     -20.586  38.306  52.564  1.00  0.530          H  
ATOM   3456  HB  ILE A 227     -20.947  40.619  54.507  1.00  0.750          H  
ATOM   3457 1HG1 ILE A 227     -22.097  41.018  52.414  1.00  0.750          H  
ATOM   3458 2HG1 ILE A 227     -20.683  42.064  52.494  1.00  0.750          H  
ATOM   3459 1HG2 ILE A 227     -18.778  41.467  53.906  1.00  0.750          H  
ATOM   3460 2HG2 ILE A 227     -18.629  39.881  54.688  1.00  0.750          H  
ATOM   3461 3HG2 ILE A 227     -18.446  40.049  52.952  1.00  0.750          H  
ATOM   3462 1HD1 ILE A 227     -21.021  41.217  50.228  1.00  0.750          H  
ATOM   3463 2HD1 ILE A 227     -19.504  40.591  50.884  1.00  0.750          H  
ATOM   3464 3HD1 ILE A 227     -20.926  39.545  50.782  1.00  0.750          H  
ATOM   3465  N   TRP A 228     -20.653  37.968  55.839  1.00  0.500          N  
ATOM   3466  CA  TRP A 228     -19.989  37.182  56.870  1.00  0.530          C  
ATOM   3467  C   TRP A 228     -20.286  35.695  56.804  1.00  0.500          C  
ATOM   3468  O   TRP A 228     -19.452  34.875  57.216  1.00  0.530          O  
ATOM   3469  CB  TRP A 228     -20.245  37.779  58.238  1.00  0.730          C  
ATOM   3470  CG  TRP A 228     -19.325  38.925  58.447  1.00  0.730          C  
ATOM   3471  CD1 TRP A 228     -19.600  40.255  58.404  1.00  0.730          C  
ATOM   3472  CD2 TRP A 228     -17.915  38.813  58.736  1.00  0.730          C  
ATOM   3473  NE1 TRP A 228     -18.456  40.975  58.640  1.00  0.730          N  
ATOM   3474  CE2 TRP A 228     -17.418  40.103  58.842  1.00  0.730          C  
ATOM   3475  CE3 TRP A 228     -17.046  37.724  58.910  1.00  0.730          C  
ATOM   3476  CZ2 TRP A 228     -16.091  40.351  59.108  1.00  0.730          C  
ATOM   3477  CZ3 TRP A 228     -15.712  37.974  59.180  1.00  0.730          C  
ATOM   3478  CH2 TRP A 228     -15.246  39.253  59.275  1.00  0.730          C  
ATOM   3479  H   TRP A 228     -21.410  38.600  56.057  1.00  0.600          H  
ATOM   3480  HA  TRP A 228     -18.923  37.287  56.706  1.00  0.640          H  
ATOM   3481 1HB  TRP A 228     -21.274  38.125  58.313  1.00  0.880          H  
ATOM   3482 2HB  TRP A 228     -20.077  37.035  59.015  1.00  0.880          H  
ATOM   3483  HD1 TRP A 228     -20.580  40.687  58.209  1.00  0.880          H  
ATOM   3484  HE1 TRP A 228     -18.380  41.983  58.664  1.00  0.880          H  
ATOM   3485  HE3 TRP A 228     -17.415  36.698  58.830  1.00  0.880          H  
ATOM   3486  HZ2 TRP A 228     -15.705  41.361  59.191  1.00  0.880          H  
ATOM   3487  HZ3 TRP A 228     -15.044  37.124  59.312  1.00  0.880          H  
ATOM   3488  HH2 TRP A 228     -14.192  39.417  59.489  1.00  0.880          H  
ATOM   3489  N   LEU A 229     -21.445  35.328  56.266  1.00  0.490          N  
ATOM   3490  CA  LEU A 229     -21.751  33.921  56.158  1.00  0.480          C  
ATOM   3491  C   LEU A 229     -20.858  33.362  55.077  1.00  0.460          C  
ATOM   3492  O   LEU A 229     -20.263  32.291  55.236  1.00  0.480          O  
ATOM   3493  CB  LEU A 229     -23.202  33.718  55.745  1.00  0.680          C  
ATOM   3494  CG  LEU A 229     -24.295  33.664  56.838  1.00  0.680          C  
ATOM   3495  CD1 LEU A 229     -24.156  32.369  57.639  1.00  0.680          C  
ATOM   3496  CD2 LEU A 229     -24.199  34.904  57.728  1.00  0.680          C  
ATOM   3497  H   LEU A 229     -22.108  36.017  55.935  1.00  0.590          H  
ATOM   3498  HA  LEU A 229     -21.525  33.423  57.096  1.00  0.580          H  
ATOM   3499 1HB  LEU A 229     -23.464  34.500  55.048  1.00  0.810          H  
ATOM   3500 2HB  LEU A 229     -23.244  32.774  55.219  1.00  0.810          H  
ATOM   3501  HG  LEU A 229     -25.272  33.660  56.360  1.00  0.810          H  
ATOM   3502 1HD1 LEU A 229     -24.945  32.324  58.389  1.00  0.810          H  
ATOM   3503 2HD1 LEU A 229     -24.250  31.519  56.964  1.00  0.810          H  
ATOM   3504 3HD1 LEU A 229     -23.194  32.327  58.137  1.00  0.810          H  
ATOM   3505 1HD2 LEU A 229     -24.990  34.867  58.477  1.00  0.810          H  
ATOM   3506 2HD2 LEU A 229     -23.236  34.935  58.232  1.00  0.810          H  
ATOM   3507 3HD2 LEU A 229     -24.322  35.799  57.118  1.00  0.810          H  
ATOM   3508  N   ALA A 230     -20.698  34.121  53.993  1.00  0.440          N  
ATOM   3509  CA  ALA A 230     -19.852  33.701  52.904  1.00  0.420          C  
ATOM   3510  C   ALA A 230     -18.424  33.491  53.382  1.00  0.410          C  
ATOM   3511  O   ALA A 230     -17.803  32.488  53.041  1.00  0.410          O  
ATOM   3512  CB  ALA A 230     -19.927  34.699  51.800  1.00  0.600          C  
ATOM   3513  H   ALA A 230     -21.217  35.003  53.900  1.00  0.530          H  
ATOM   3514  HA  ALA A 230     -20.223  32.745  52.542  1.00  0.500          H  
ATOM   3515 1HB  ALA A 230     -19.325  34.382  50.973  1.00  0.720          H  
ATOM   3516 2HB  ALA A 230     -20.941  34.791  51.500  1.00  0.720          H  
ATOM   3517 3HB  ALA A 230     -19.595  35.632  52.161  1.00  0.720          H  
ATOM   3518  N   ILE A 231     -17.940  34.369  54.279  1.00  0.420          N  
ATOM   3519  CA  ILE A 231     -16.590  34.205  54.804  1.00  0.430          C  
ATOM   3520  C   ILE A 231     -16.492  32.857  55.495  1.00  0.460          C  
ATOM   3521  O   ILE A 231     -15.568  32.100  55.200  1.00  0.460          O  
ATOM   3522  CB  ILE A 231     -16.202  35.375  55.762  1.00  0.600          C  
ATOM   3523  CG1 ILE A 231     -16.047  36.633  54.923  1.00  0.600          C  
ATOM   3524  CG2 ILE A 231     -14.891  35.055  56.505  1.00  0.600          C  
ATOM   3525  CD1 ILE A 231     -16.001  37.984  55.595  1.00  0.600          C  
ATOM   3526  H   ILE A 231     -18.497  35.195  54.515  1.00  0.500          H  
ATOM   3527  HA  ILE A 231     -15.889  34.210  53.975  1.00  0.520          H  
ATOM   3528  HB  ILE A 231     -17.002  35.543  56.478  1.00  0.720          H  
ATOM   3529 1HG1 ILE A 231     -15.106  36.527  54.426  1.00  0.720          H  
ATOM   3530 2HG1 ILE A 231     -16.837  36.641  54.207  1.00  0.720          H  
ATOM   3531 1HG2 ILE A 231     -14.624  35.874  57.157  1.00  0.720          H  
ATOM   3532 2HG2 ILE A 231     -15.006  34.154  57.109  1.00  0.720          H  
ATOM   3533 3HG2 ILE A 231     -14.094  34.897  55.788  1.00  0.720          H  
ATOM   3534 1HD1 ILE A 231     -15.854  38.743  54.832  1.00  0.720          H  
ATOM   3535 2HD1 ILE A 231     -16.931  38.169  56.095  1.00  0.720          H  
ATOM   3536 3HD1 ILE A 231     -15.199  38.031  56.304  1.00  0.720          H  
ATOM   3537  N   HIS A 232     -17.465  32.518  56.344  1.00  0.490          N  
ATOM   3538  CA  HIS A 232     -17.451  31.218  57.016  1.00  0.520          C  
ATOM   3539  C   HIS A 232     -17.424  30.043  56.034  1.00  0.490          C  
ATOM   3540  O   HIS A 232     -16.634  29.106  56.188  1.00  0.510          O  
ATOM   3541  CB  HIS A 232     -18.678  31.040  57.916  1.00  0.720          C  
ATOM   3542  CG  HIS A 232     -18.726  29.697  58.588  1.00  0.720          C  
ATOM   3543  ND1 HIS A 232     -17.947  29.381  59.682  1.00  0.720          N  
ATOM   3544  CD2 HIS A 232     -19.444  28.580  58.300  1.00  0.720          C  
ATOM   3545  CE1 HIS A 232     -18.189  28.132  60.045  1.00  0.720          C  
ATOM   3546  NE2 HIS A 232     -19.094  27.624  59.226  1.00  0.720          N  
ATOM   3547  H   HIS A 232     -18.201  33.207  56.554  1.00  0.590          H  
ATOM   3548  HA  HIS A 232     -16.558  31.149  57.638  1.00  0.620          H  
ATOM   3549 1HB  HIS A 232     -18.685  31.817  58.679  1.00  0.860          H  
ATOM   3550 2HB  HIS A 232     -19.585  31.151  57.329  1.00  0.860          H  
ATOM   3551  HD1 HIS A 232     -17.226  29.953  60.085  1.00  0.860          H  
ATOM   3552  HD2 HIS A 232     -20.176  28.354  57.525  1.00  0.860          H  
ATOM   3553  HE1 HIS A 232     -17.670  27.693  60.895  1.00  0.860          H  
ATOM   3554  N   HIS A 233     -18.303  30.068  55.041  1.00  0.460          N  
ATOM   3555  CA  HIS A 233     -18.408  28.947  54.115  1.00  0.440          C  
ATOM   3556  C   HIS A 233     -17.140  28.787  53.251  1.00  0.430          C  
ATOM   3557  O   HIS A 233     -16.683  27.660  53.003  1.00  0.440          O  
ATOM   3558  CB  HIS A 233     -19.671  29.124  53.278  1.00  0.620          C  
ATOM   3559  CG  HIS A 233     -20.919  28.973  54.109  1.00  0.620          C  
ATOM   3560  ND1 HIS A 233     -21.263  27.800  54.717  1.00  0.620          N  
ATOM   3561  CD2 HIS A 233     -21.872  29.853  54.447  1.00  0.620          C  
ATOM   3562  CE1 HIS A 233     -22.373  27.965  55.400  1.00  0.620          C  
ATOM   3563  NE2 HIS A 233     -22.759  29.197  55.262  1.00  0.620          N  
ATOM   3564  H   HIS A 233     -18.943  30.868  54.969  1.00  0.550          H  
ATOM   3565  HA  HIS A 233     -18.525  28.029  54.690  1.00  0.530          H  
ATOM   3566 1HB  HIS A 233     -19.666  30.121  52.861  1.00  0.750          H  
ATOM   3567 2HB  HIS A 233     -19.694  28.408  52.464  1.00  0.750          H  
ATOM   3568  HD2 HIS A 233     -21.927  30.887  54.144  1.00  0.750          H  
ATOM   3569  HE1 HIS A 233     -22.880  27.201  55.990  1.00  0.750          H  
ATOM   3570  HE2 HIS A 233     -23.583  29.600  55.692  1.00  0.750          H  
ATOM   3571  N   PHE A 234     -16.524  29.902  52.841  1.00  0.420          N  
ATOM   3572  CA  PHE A 234     -15.284  29.806  52.084  1.00  0.420          C  
ATOM   3573  C   PHE A 234     -14.177  29.268  52.985  1.00  0.450          C  
ATOM   3574  O   PHE A 234     -13.389  28.423  52.547  1.00  0.460          O  
ATOM   3575  CB  PHE A 234     -14.828  31.141  51.538  1.00  0.590          C  
ATOM   3576  CG  PHE A 234     -15.642  31.703  50.461  1.00  0.590          C  
ATOM   3577  CD1 PHE A 234     -16.197  32.941  50.618  1.00  0.590          C  
ATOM   3578  CD2 PHE A 234     -15.871  31.019  49.312  1.00  0.590          C  
ATOM   3579  CE1 PHE A 234     -16.969  33.502  49.646  1.00  0.590          C  
ATOM   3580  CE2 PHE A 234     -16.646  31.560  48.352  1.00  0.590          C  
ATOM   3581  CZ  PHE A 234     -17.200  32.813  48.516  1.00  0.590          C  
ATOM   3582  H   PHE A 234     -16.946  30.819  53.021  1.00  0.500          H  
ATOM   3583  HA  PHE A 234     -15.431  29.107  51.263  1.00  0.500          H  
ATOM   3584 1HB  PHE A 234     -14.822  31.852  52.347  1.00  0.710          H  
ATOM   3585 2HB  PHE A 234     -13.829  31.027  51.170  1.00  0.710          H  
ATOM   3586  HD1 PHE A 234     -16.007  33.466  51.540  1.00  0.710          H  
ATOM   3587  HD2 PHE A 234     -15.436  30.034  49.161  1.00  0.710          H  
ATOM   3588  HE1 PHE A 234     -17.396  34.493  49.777  1.00  0.710          H  
ATOM   3589  HE2 PHE A 234     -16.819  30.997  47.447  1.00  0.710          H  
ATOM   3590  HZ  PHE A 234     -17.810  33.243  47.737  1.00  0.710          H  
ATOM   3591  N   GLU A 235     -14.135  29.708  54.261  1.00  0.480          N  
ATOM   3592  CA  GLU A 235     -13.129  29.226  55.201  1.00  0.510          C  
ATOM   3593  C   GLU A 235     -13.234  27.721  55.354  1.00  0.530          C  
ATOM   3594  O   GLU A 235     -12.209  27.043  55.459  1.00  0.560          O  
ATOM   3595  CB  GLU A 235     -13.277  29.861  56.585  1.00  0.700          C  
ATOM   3596  CG  GLU A 235     -12.870  31.312  56.715  1.00  0.700          C  
ATOM   3597  CD  GLU A 235     -13.290  31.886  58.054  1.00  0.700          C  
ATOM   3598  OE1 GLU A 235     -14.029  31.226  58.752  1.00  0.700          O  
ATOM   3599  OE2 GLU A 235     -12.844  32.962  58.390  1.00  0.700          O  
ATOM   3600  H   GLU A 235     -14.790  30.433  54.582  1.00  0.580          H  
ATOM   3601  HA  GLU A 235     -12.142  29.469  54.804  1.00  0.610          H  
ATOM   3602 1HB  GLU A 235     -14.316  29.793  56.891  1.00  0.840          H  
ATOM   3603 2HB  GLU A 235     -12.694  29.290  57.305  1.00  0.840          H  
ATOM   3604 1HG  GLU A 235     -11.787  31.374  56.632  1.00  0.840          H  
ATOM   3605 2HG  GLU A 235     -13.288  31.892  55.912  1.00  0.840          H  
ATOM   3606  N   LYS A 236     -14.466  27.186  55.376  1.00  0.520          N  
ATOM   3607  CA  LYS A 236     -14.613  25.744  55.474  1.00  0.540          C  
ATOM   3608  C   LYS A 236     -14.034  25.077  54.236  1.00  0.520          C  
ATOM   3609  O   LYS A 236     -13.240  24.148  54.354  1.00  0.540          O  
ATOM   3610  CB  LYS A 236     -16.086  25.347  55.626  1.00  0.750          C  
ATOM   3611  CG  LYS A 236     -16.750  25.734  56.965  1.00  0.750          C  
ATOM   3612  CD  LYS A 236     -16.287  24.882  58.161  1.00  0.750          C  
ATOM   3613  CE  LYS A 236     -16.862  23.461  58.126  1.00  0.750          C  
ATOM   3614  NZ  LYS A 236     -16.501  22.686  59.352  1.00  0.750          N  
ATOM   3615  H   LYS A 236     -15.278  27.814  55.384  1.00  0.620          H  
ATOM   3616  HA  LYS A 236     -14.052  25.396  56.334  1.00  0.650          H  
ATOM   3617 1HB  LYS A 236     -16.659  25.845  54.847  1.00  0.900          H  
ATOM   3618 2HB  LYS A 236     -16.194  24.280  55.456  1.00  0.900          H  
ATOM   3619 1HG  LYS A 236     -16.512  26.774  57.184  1.00  0.900          H  
ATOM   3620 2HG  LYS A 236     -17.826  25.658  56.874  1.00  0.900          H  
ATOM   3621 1HD  LYS A 236     -15.205  24.830  58.200  1.00  0.900          H  
ATOM   3622 2HD  LYS A 236     -16.634  25.367  59.073  1.00  0.900          H  
ATOM   3623 1HE  LYS A 236     -17.942  23.521  58.057  1.00  0.900          H  
ATOM   3624 2HE  LYS A 236     -16.480  22.927  57.257  1.00  0.900          H  
ATOM   3625 1HZ  LYS A 236     -16.901  21.759  59.296  1.00  0.900          H  
ATOM   3626 2HZ  LYS A 236     -15.496  22.612  59.426  1.00  0.900          H  
ATOM   3627 3HZ  LYS A 236     -16.863  23.160  60.167  1.00  0.900          H  
ATOM   3628  N   ALA A 237     -14.306  25.605  53.041  1.00  0.490          N  
ATOM   3629  CA  ALA A 237     -13.735  24.980  51.846  1.00  0.480          C  
ATOM   3630  C   ALA A 237     -12.199  24.976  51.899  1.00  0.500          C  
ATOM   3631  O   ALA A 237     -11.564  23.983  51.517  1.00  0.520          O  
ATOM   3632  CB  ALA A 237     -14.214  25.695  50.615  1.00  0.680          C  
ATOM   3633  H   ALA A 237     -14.973  26.387  52.970  1.00  0.590          H  
ATOM   3634  HA  ALA A 237     -14.070  23.949  51.812  1.00  0.580          H  
ATOM   3635 1HB  ALA A 237     -13.809  25.216  49.727  1.00  0.810          H  
ATOM   3636 2HB  ALA A 237     -15.284  25.665  50.584  1.00  0.810          H  
ATOM   3637 3HB  ALA A 237     -13.889  26.717  50.669  1.00  0.810          H  
ATOM   3638  N   VAL A 238     -11.620  26.079  52.399  1.00  0.500          N  
ATOM   3639  CA  VAL A 238     -10.171  26.225  52.554  1.00  0.520          C  
ATOM   3640  C   VAL A 238      -9.606  25.263  53.596  1.00  0.570          C  
ATOM   3641  O   VAL A 238      -8.562  24.649  53.396  1.00  0.590          O  
ATOM   3642  CB  VAL A 238      -9.796  27.682  52.942  1.00  0.720          C  
ATOM   3643  CG1 VAL A 238      -8.346  27.768  53.313  1.00  0.720          C  
ATOM   3644  CG2 VAL A 238     -10.049  28.606  51.757  1.00  0.720          C  
ATOM   3645  H   VAL A 238     -12.236  26.860  52.651  1.00  0.600          H  
ATOM   3646  HA  VAL A 238      -9.705  25.997  51.595  1.00  0.620          H  
ATOM   3647  HB  VAL A 238     -10.390  28.001  53.794  1.00  0.860          H  
ATOM   3648 1HG1 VAL A 238      -8.091  28.797  53.560  1.00  0.860          H  
ATOM   3649 2HG1 VAL A 238      -8.119  27.136  54.167  1.00  0.860          H  
ATOM   3650 3HG1 VAL A 238      -7.779  27.440  52.477  1.00  0.860          H  
ATOM   3651 1HG2 VAL A 238      -9.784  29.625  52.021  1.00  0.860          H  
ATOM   3652 2HG2 VAL A 238      -9.445  28.284  50.906  1.00  0.860          H  
ATOM   3653 3HG2 VAL A 238     -11.090  28.566  51.498  1.00  0.860          H  
ATOM   3654  N   THR A 239     -10.274  25.164  54.733  1.00  0.590          N  
ATOM   3655  CA  THR A 239      -9.857  24.296  55.817  1.00  0.650          C  
ATOM   3656  C   THR A 239      -9.857  22.836  55.374  1.00  0.660          C  
ATOM   3657  O   THR A 239      -8.918  22.086  55.655  1.00  0.700          O  
ATOM   3658  CB  THR A 239     -10.810  24.468  57.023  1.00  0.890          C  
ATOM   3659  OG1 THR A 239     -10.763  25.835  57.480  1.00  0.890          O  
ATOM   3660  CG2 THR A 239     -10.403  23.543  58.164  1.00  0.890          C  
ATOM   3661  H   THR A 239     -11.098  25.743  54.866  1.00  0.710          H  
ATOM   3662  HA  THR A 239      -8.846  24.571  56.114  1.00  0.780          H  
ATOM   3663  HB  THR A 239     -11.828  24.235  56.713  1.00  1.060          H  
ATOM   3664  HG1 THR A 239     -11.184  26.414  56.802  1.00  1.060          H  
ATOM   3665 1HG2 THR A 239     -11.086  23.688  58.998  1.00  1.060          H  
ATOM   3666 2HG2 THR A 239     -10.446  22.504  57.842  1.00  1.060          H  
ATOM   3667 3HG2 THR A 239      -9.389  23.782  58.478  1.00  1.060          H  
ATOM   3668  N   LEU A 240     -10.934  22.439  54.700  1.00  0.630          N  
ATOM   3669  CA  LEU A 240     -11.141  21.086  54.214  1.00  0.640          C  
ATOM   3670  C   LEU A 240     -10.151  20.669  53.137  1.00  0.640          C  
ATOM   3671  O   LEU A 240      -9.691  19.523  53.117  1.00  0.670          O  
ATOM   3672  CB  LEU A 240     -12.543  21.019  53.647  1.00  0.890          C  
ATOM   3673  CG  LEU A 240     -13.672  21.162  54.649  1.00  0.890          C  
ATOM   3674  CD1 LEU A 240     -14.912  21.346  53.882  1.00  0.890          C  
ATOM   3675  CD2 LEU A 240     -13.761  19.971  55.516  1.00  0.890          C  
ATOM   3676  H   LEU A 240     -11.674  23.126  54.534  1.00  0.760          H  
ATOM   3677  HA  LEU A 240     -11.024  20.404  55.049  1.00  0.770          H  
ATOM   3678 1HB  LEU A 240     -12.648  21.823  52.916  1.00  1.070          H  
ATOM   3679 2HB  LEU A 240     -12.665  20.067  53.127  1.00  1.070          H  
ATOM   3680  HG  LEU A 240     -13.519  22.022  55.281  1.00  1.070          H  
ATOM   3681 1HD1 LEU A 240     -15.726  21.450  54.587  1.00  1.070          H  
ATOM   3682 2HD1 LEU A 240     -14.837  22.240  53.275  1.00  1.070          H  
ATOM   3683 3HD1 LEU A 240     -15.082  20.499  53.240  1.00  1.070          H  
ATOM   3684 1HD2 LEU A 240     -14.600  20.081  56.202  1.00  1.070          H  
ATOM   3685 2HD2 LEU A 240     -13.911  19.128  54.901  1.00  1.070          H  
ATOM   3686 3HD2 LEU A 240     -12.858  19.834  56.093  1.00  1.070          H  
ATOM   3687  N   ASP A 241      -9.821  21.593  52.245  1.00  0.610          N  
ATOM   3688  CA  ASP A 241      -8.870  21.350  51.182  1.00  0.620          C  
ATOM   3689  C   ASP A 241      -7.832  22.486  51.165  1.00  0.610          C  
ATOM   3690  O   ASP A 241      -8.084  23.566  50.609  1.00  0.580          O  
ATOM   3691  CB  ASP A 241      -9.587  21.175  49.851  1.00  0.860          C  
ATOM   3692  CG  ASP A 241      -8.624  20.915  48.654  1.00  0.860          C  
ATOM   3693  OD1 ASP A 241      -7.408  21.127  48.782  1.00  0.860          O  
ATOM   3694  OD2 ASP A 241      -9.115  20.514  47.620  1.00  0.860          O  
ATOM   3695  H   ASP A 241     -10.291  22.504  52.269  1.00  0.730          H  
ATOM   3696  HA  ASP A 241      -8.402  20.391  51.358  1.00  0.740          H  
ATOM   3697 1HB  ASP A 241     -10.231  20.298  49.936  1.00  1.040          H  
ATOM   3698 2HB  ASP A 241     -10.250  22.004  49.680  1.00  1.040          H  
ATOM   3699  N   PRO A 242      -6.622  22.249  51.717  1.00  0.640          N  
ATOM   3700  CA  PRO A 242      -5.529  23.189  51.873  1.00  0.640          C  
ATOM   3701  C   PRO A 242      -5.077  23.846  50.581  1.00  0.630          C  
ATOM   3702  O   PRO A 242      -4.385  24.866  50.634  1.00  0.620          O  
ATOM   3703  CB  PRO A 242      -4.398  22.323  52.450  1.00  0.960          C  
ATOM   3704  CG  PRO A 242      -5.091  21.195  53.152  1.00  0.960          C  
ATOM   3705  CD  PRO A 242      -6.328  20.919  52.328  1.00  0.960          C  
ATOM   3706  HA  PRO A 242      -5.845  23.960  52.601  1.00  0.770          H  
ATOM   3707 1HB  PRO A 242      -3.742  21.981  51.632  1.00  1.150          H  
ATOM   3708 2HB  PRO A 242      -3.776  22.925  53.126  1.00  1.150          H  
ATOM   3709 1HG  PRO A 242      -4.423  20.322  53.226  1.00  1.150          H  
ATOM   3710 2HG  PRO A 242      -5.344  21.491  54.184  1.00  1.150          H  
ATOM   3711 1HD  PRO A 242      -6.133  20.156  51.554  1.00  1.150          H  
ATOM   3712 2HD  PRO A 242      -7.119  20.623  53.045  1.00  1.150          H  
ATOM   3713  N   ASN A 243      -5.411  23.261  49.414  1.00  0.630          N  
ATOM   3714  CA  ASN A 243      -4.958  23.897  48.196  1.00  0.620          C  
ATOM   3715  C   ASN A 243      -6.161  24.150  47.298  1.00  0.580          C  
ATOM   3716  O   ASN A 243      -6.063  24.201  46.062  1.00  0.570          O  
ATOM   3717  CB  ASN A 243      -3.979  22.963  47.504  1.00  0.870          C  
ATOM   3718  CG  ASN A 243      -2.729  22.666  48.334  1.00  0.870          C  
ATOM   3719  OD1 ASN A 243      -1.824  23.482  48.524  1.00  0.870          O  
ATOM   3720  ND2 ASN A 243      -2.670  21.458  48.836  1.00  0.870          N  
ATOM   3721  H   ASN A 243      -6.014  22.421  49.348  1.00  0.760          H  
ATOM   3722  HA  ASN A 243      -4.499  24.853  48.423  1.00  0.740          H  
ATOM   3723 1HB  ASN A 243      -4.487  22.017  47.305  1.00  1.050          H  
ATOM   3724 2HB  ASN A 243      -3.685  23.375  46.545  1.00  1.050          H  
ATOM   3725 1HD2 ASN A 243      -1.883  21.184  49.388  1.00  1.050          H  
ATOM   3726 2HD2 ASN A 243      -3.415  20.812  48.668  1.00  1.050          H  
ATOM   3727  N   PHE A 244      -7.269  24.516  47.925  1.00  0.560          N  
ATOM   3728  CA  PHE A 244      -8.488  24.811  47.211  1.00  0.520          C  
ATOM   3729  C   PHE A 244      -8.530  26.266  46.814  1.00  0.480          C  
ATOM   3730  O   PHE A 244      -9.311  27.054  47.369  1.00  0.460          O  
ATOM   3731  CB  PHE A 244      -9.694  24.462  48.054  1.00  0.740          C  
ATOM   3732  CG  PHE A 244     -10.903  24.284  47.255  1.00  0.740          C  
ATOM   3733  CD1 PHE A 244     -11.011  23.208  46.395  1.00  0.740          C  
ATOM   3734  CD2 PHE A 244     -11.900  25.167  47.315  1.00  0.740          C  
ATOM   3735  CE1 PHE A 244     -12.111  23.066  45.615  1.00  0.740          C  
ATOM   3736  CE2 PHE A 244     -13.002  25.034  46.541  1.00  0.740          C  
ATOM   3737  CZ  PHE A 244     -13.102  23.993  45.687  1.00  0.740          C  
ATOM   3738  H   PHE A 244      -7.305  24.452  48.948  1.00  0.670          H  
ATOM   3739  HA  PHE A 244      -8.510  24.204  46.307  1.00  0.620          H  
ATOM   3740 1HB  PHE A 244      -9.486  23.576  48.540  1.00  0.890          H  
ATOM   3741 2HB  PHE A 244      -9.868  25.216  48.819  1.00  0.890          H  
ATOM   3742  HD1 PHE A 244     -10.194  22.470  46.344  1.00  0.890          H  
ATOM   3743  HD2 PHE A 244     -11.789  25.979  47.980  1.00  0.890          H  
ATOM   3744  HE1 PHE A 244     -12.192  22.223  44.928  1.00  0.890          H  
ATOM   3745  HE2 PHE A 244     -13.784  25.757  46.584  1.00  0.890          H  
ATOM   3746  HZ  PHE A 244     -13.969  23.906  45.055  1.00  0.890          H  
ATOM   3747  N   LEU A 245      -7.711  26.599  45.818  1.00  0.470          N  
ATOM   3748  CA  LEU A 245      -7.524  27.971  45.352  1.00  0.430          C  
ATOM   3749  C   LEU A 245      -8.848  28.670  45.139  1.00  0.400          C  
ATOM   3750  O   LEU A 245      -9.001  29.828  45.526  1.00  0.380          O  
ATOM   3751  CB  LEU A 245      -6.695  28.032  44.059  1.00  0.620          C  
ATOM   3752  CG  LEU A 245      -6.342  29.484  43.558  1.00  0.620          C  
ATOM   3753  CD1 LEU A 245      -5.013  29.473  42.835  1.00  0.620          C  
ATOM   3754  CD2 LEU A 245      -7.395  30.013  42.572  1.00  0.620          C  
ATOM   3755  H   LEU A 245      -7.130  25.833  45.457  1.00  0.560          H  
ATOM   3756  HA  LEU A 245      -6.970  28.518  46.104  1.00  0.520          H  
ATOM   3757 1HB  LEU A 245      -5.764  27.494  44.217  1.00  0.740          H  
ATOM   3758 2HB  LEU A 245      -7.251  27.532  43.266  1.00  0.740          H  
ATOM   3759  HG  LEU A 245      -6.275  30.140  44.412  1.00  0.740          H  
ATOM   3760 1HD1 LEU A 245      -4.775  30.490  42.506  1.00  0.740          H  
ATOM   3761 2HD1 LEU A 245      -4.239  29.128  43.492  1.00  0.740          H  
ATOM   3762 3HD1 LEU A 245      -5.069  28.818  41.968  1.00  0.740          H  
ATOM   3763 1HD2 LEU A 245      -7.091  31.001  42.257  1.00  0.740          H  
ATOM   3764 2HD2 LEU A 245      -7.444  29.356  41.706  1.00  0.740          H  
ATOM   3765 3HD2 LEU A 245      -8.373  30.084  43.003  1.00  0.740          H  
ATOM   3766  N   ASP A 246      -9.831  27.983  44.557  1.00  0.390          N  
ATOM   3767  CA  ASP A 246     -11.100  28.638  44.280  1.00  0.360          C  
ATOM   3768  C   ASP A 246     -11.692  29.315  45.530  1.00  0.350          C  
ATOM   3769  O   ASP A 246     -12.303  30.384  45.418  1.00  0.330          O  
ATOM   3770  CB  ASP A 246     -12.138  27.634  43.770  1.00  0.520          C  
ATOM   3771  CG  ASP A 246     -11.882  27.075  42.365  1.00  0.520          C  
ATOM   3772  OD1 ASP A 246     -11.011  27.550  41.676  1.00  0.520          O  
ATOM   3773  OD2 ASP A 246     -12.604  26.187  41.985  1.00  0.520          O  
ATOM   3774  H   ASP A 246      -9.676  27.024  44.276  1.00  0.470          H  
ATOM   3775  HA  ASP A 246     -10.935  29.396  43.516  1.00  0.430          H  
ATOM   3776 1HB  ASP A 246     -12.177  26.798  44.458  1.00  0.620          H  
ATOM   3777 2HB  ASP A 246     -13.121  28.103  43.779  1.00  0.620          H  
ATOM   3778  N   ALA A 247     -11.547  28.702  46.717  1.00  0.370          N  
ATOM   3779  CA  ALA A 247     -12.112  29.316  47.910  1.00  0.380          C  
ATOM   3780  C   ALA A 247     -11.168  30.378  48.401  1.00  0.370          C  
ATOM   3781  O   ALA A 247     -11.605  31.393  48.911  1.00  0.360          O  
ATOM   3782  CB  ALA A 247     -12.385  28.318  48.995  1.00  0.530          C  
ATOM   3783  H   ALA A 247     -10.984  27.853  46.806  1.00  0.440          H  
ATOM   3784  HA  ALA A 247     -13.054  29.792  47.641  1.00  0.460          H  
ATOM   3785 1HB  ALA A 247     -12.815  28.828  49.860  1.00  0.630          H  
ATOM   3786 2HB  ALA A 247     -13.084  27.595  48.625  1.00  0.630          H  
ATOM   3787 3HB  ALA A 247     -11.454  27.830  49.278  1.00  0.630          H  
ATOM   3788  N   TYR A 248      -9.865  30.187  48.230  1.00  0.380          N  
ATOM   3789  CA  TYR A 248      -8.934  31.221  48.693  1.00  0.380          C  
ATOM   3790  C   TYR A 248      -9.203  32.548  47.969  1.00  0.340          C  
ATOM   3791  O   TYR A 248      -9.160  33.623  48.578  1.00  0.340          O  
ATOM   3792  CB  TYR A 248      -7.477  30.826  48.464  1.00  0.530          C  
ATOM   3793  CG  TYR A 248      -6.871  29.839  49.435  1.00  0.530          C  
ATOM   3794  CD1 TYR A 248      -6.825  28.504  49.128  1.00  0.530          C  
ATOM   3795  CD2 TYR A 248      -6.310  30.287  50.610  1.00  0.530          C  
ATOM   3796  CE1 TYR A 248      -6.217  27.608  49.965  1.00  0.530          C  
ATOM   3797  CE2 TYR A 248      -5.692  29.389  51.458  1.00  0.530          C  
ATOM   3798  CZ  TYR A 248      -5.634  28.052  51.124  1.00  0.530          C  
ATOM   3799  OH  TYR A 248      -5.005  27.152  51.964  1.00  0.530          O  
ATOM   3800  H   TYR A 248      -9.543  29.300  47.824  1.00  0.460          H  
ATOM   3801  HA  TYR A 248      -9.091  31.378  49.759  1.00  0.460          H  
ATOM   3802 1HB  TYR A 248      -7.375  30.420  47.465  1.00  0.640          H  
ATOM   3803 2HB  TYR A 248      -6.870  31.726  48.497  1.00  0.640          H  
ATOM   3804  HD1 TYR A 248      -7.257  28.160  48.227  1.00  0.640          H  
ATOM   3805  HD2 TYR A 248      -6.340  31.350  50.859  1.00  0.640          H  
ATOM   3806  HE1 TYR A 248      -6.184  26.553  49.704  1.00  0.640          H  
ATOM   3807  HE2 TYR A 248      -5.238  29.735  52.383  1.00  0.640          H  
ATOM   3808  HH  TYR A 248      -4.877  26.294  51.496  1.00  0.640          H  
ATOM   3809  N   ILE A 249      -9.487  32.486  46.665  1.00  0.330          N  
ATOM   3810  CA  ILE A 249      -9.716  33.737  45.947  1.00  0.310          C  
ATOM   3811  C   ILE A 249     -11.096  34.311  46.235  1.00  0.300          C  
ATOM   3812  O   ILE A 249     -11.226  35.529  46.389  1.00  0.290          O  
ATOM   3813  CB  ILE A 249      -9.474  33.596  44.422  1.00  0.440          C  
ATOM   3814  CG1 ILE A 249     -10.495  32.642  43.726  1.00  0.440          C  
ATOM   3815  CG2 ILE A 249      -8.099  33.101  44.246  1.00  0.440          C  
ATOM   3816  CD1 ILE A 249     -10.415  32.598  42.212  1.00  0.440          C  
ATOM   3817  H   ILE A 249      -9.481  31.568  46.207  1.00  0.400          H  
ATOM   3818  HA  ILE A 249      -8.985  34.461  46.305  1.00  0.370          H  
ATOM   3819  HB  ILE A 249      -9.570  34.572  43.951  1.00  0.530          H  
ATOM   3820 1HG1 ILE A 249     -10.347  31.644  44.109  1.00  0.530          H  
ATOM   3821 2HG1 ILE A 249     -11.501  32.956  43.948  1.00  0.530          H  
ATOM   3822 1HG2 ILE A 249      -7.853  33.020  43.206  1.00  0.530          H  
ATOM   3823 2HG2 ILE A 249      -7.432  33.806  44.726  1.00  0.530          H  
ATOM   3824 3HG2 ILE A 249      -8.000  32.126  44.717  1.00  0.530          H  
ATOM   3825 1HD1 ILE A 249     -11.177  31.912  41.840  1.00  0.530          H  
ATOM   3826 2HD1 ILE A 249     -10.598  33.596  41.813  1.00  0.530          H  
ATOM   3827 3HD1 ILE A 249      -9.445  32.251  41.881  1.00  0.530          H  
ATOM   3828  N   ASN A 250     -12.116  33.463  46.368  1.00  0.300          N  
ATOM   3829  CA  ASN A 250     -13.429  33.990  46.657  1.00  0.300          C  
ATOM   3830  C   ASN A 250     -13.501  34.475  48.109  1.00  0.310          C  
ATOM   3831  O   ASN A 250     -14.235  35.423  48.412  1.00  0.310          O  
ATOM   3832  CB  ASN A 250     -14.468  32.992  46.259  1.00  0.420          C  
ATOM   3833  CG  ASN A 250     -14.565  32.889  44.764  1.00  0.420          C  
ATOM   3834  OD1 ASN A 250     -14.256  33.846  44.038  1.00  0.420          O  
ATOM   3835  ND2 ASN A 250     -14.973  31.755  44.275  1.00  0.420          N  
ATOM   3836  H   ASN A 250     -11.995  32.457  46.210  1.00  0.360          H  
ATOM   3837  HA  ASN A 250     -13.584  34.868  46.034  1.00  0.360          H  
ATOM   3838 1HB  ASN A 250     -14.248  32.013  46.692  1.00  0.500          H  
ATOM   3839 2HB  ASN A 250     -15.410  33.331  46.612  1.00  0.500          H  
ATOM   3840 1HD2 ASN A 250     -15.049  31.641  43.286  1.00  0.500          H  
ATOM   3841 2HD2 ASN A 250     -15.203  30.991  44.879  1.00  0.500          H  
ATOM   3842  N   LEU A 251     -12.686  33.868  48.984  1.00  0.330          N  
ATOM   3843  CA  LEU A 251     -12.550  34.270  50.369  1.00  0.350          C  
ATOM   3844  C   LEU A 251     -11.941  35.658  50.380  1.00  0.340          C  
ATOM   3845  O   LEU A 251     -12.427  36.541  51.083  1.00  0.340          O  
ATOM   3846  CB  LEU A 251     -11.674  33.280  51.153  1.00  0.480          C  
ATOM   3847  CG  LEU A 251     -11.359  33.584  52.625  1.00  0.480          C  
ATOM   3848  CD1 LEU A 251     -12.638  33.709  53.480  1.00  0.480          C  
ATOM   3849  CD2 LEU A 251     -10.481  32.450  53.169  1.00  0.480          C  
ATOM   3850  H   LEU A 251     -12.157  33.060  48.682  1.00  0.400          H  
ATOM   3851  HA  LEU A 251     -13.534  34.290  50.818  1.00  0.420          H  
ATOM   3852 1HB  LEU A 251     -12.118  32.320  51.116  1.00  0.580          H  
ATOM   3853 2HB  LEU A 251     -10.723  33.214  50.639  1.00  0.580          H  
ATOM   3854  HG  LEU A 251     -10.823  34.504  52.674  1.00  0.580          H  
ATOM   3855 1HD1 LEU A 251     -12.351  33.925  54.509  1.00  0.580          H  
ATOM   3856 2HD1 LEU A 251     -13.268  34.519  53.112  1.00  0.580          H  
ATOM   3857 3HD1 LEU A 251     -13.189  32.785  53.460  1.00  0.580          H  
ATOM   3858 1HD2 LEU A 251     -10.221  32.654  54.209  1.00  0.580          H  
ATOM   3859 2HD2 LEU A 251     -11.031  31.507  53.111  1.00  0.580          H  
ATOM   3860 3HD2 LEU A 251      -9.568  32.377  52.573  1.00  0.580          H  
ATOM   3861  N   GLY A 252     -10.883  35.873  49.587  1.00  0.330          N  
ATOM   3862  CA  GLY A 252     -10.277  37.189  49.517  1.00  0.320          C  
ATOM   3863  C   GLY A 252     -11.285  38.237  49.048  1.00  0.310          C  
ATOM   3864  O   GLY A 252     -11.341  39.334  49.614  1.00  0.320          O  
ATOM   3865  H   GLY A 252     -10.460  35.101  49.061  1.00  0.400          H  
ATOM   3866 1HA  GLY A 252      -9.893  37.464  50.491  1.00  0.380          H  
ATOM   3867 2HA  GLY A 252      -9.429  37.155  48.833  1.00  0.380          H  
ATOM   3868  N   ASN A 253     -12.130  37.884  48.060  1.00  0.290          N  
ATOM   3869  CA  ASN A 253     -13.122  38.826  47.539  1.00  0.290          C  
ATOM   3870  C   ASN A 253     -14.144  39.232  48.599  1.00  0.300          C  
ATOM   3871  O   ASN A 253     -14.467  40.419  48.736  1.00  0.310          O  
ATOM   3872  CB  ASN A 253     -13.867  38.223  46.360  1.00  0.410          C  
ATOM   3873  CG  ASN A 253     -13.047  38.061  45.097  1.00  0.410          C  
ATOM   3874  OD1 ASN A 253     -11.971  38.646  44.895  1.00  0.410          O  
ATOM   3875  ND2 ASN A 253     -13.567  37.245  44.211  1.00  0.410          N  
ATOM   3876  H   ASN A 253     -12.006  36.969  47.615  1.00  0.350          H  
ATOM   3877  HA  ASN A 253     -12.617  39.736  47.227  1.00  0.350          H  
ATOM   3878 1HB  ASN A 253     -14.247  37.248  46.644  1.00  0.490          H  
ATOM   3879 2HB  ASN A 253     -14.729  38.847  46.133  1.00  0.490          H  
ATOM   3880 1HD2 ASN A 253     -13.093  37.072  43.349  1.00  0.490          H  
ATOM   3881 2HD2 ASN A 253     -14.440  36.790  44.397  1.00  0.490          H  
ATOM   3882  N   VAL A 254     -14.635  38.265  49.369  1.00  0.310          N  
ATOM   3883  CA  VAL A 254     -15.593  38.601  50.409  1.00  0.320          C  
ATOM   3884  C   VAL A 254     -14.933  39.334  51.588  1.00  0.340          C  
ATOM   3885  O   VAL A 254     -15.548  40.225  52.180  1.00  0.350          O  
ATOM   3886  CB  VAL A 254     -16.403  37.375  50.852  1.00  0.440          C  
ATOM   3887  CG1 VAL A 254     -15.566  36.392  51.527  1.00  0.440          C  
ATOM   3888  CG2 VAL A 254     -17.471  37.841  51.768  1.00  0.440          C  
ATOM   3889  H   VAL A 254     -14.372  37.292  49.177  1.00  0.370          H  
ATOM   3890  HA  VAL A 254     -16.321  39.279  49.966  1.00  0.380          H  
ATOM   3891  HB  VAL A 254     -16.849  36.897  49.982  1.00  0.530          H  
ATOM   3892 1HG1 VAL A 254     -16.180  35.572  51.838  1.00  0.530          H  
ATOM   3893 2HG1 VAL A 254     -14.833  36.064  50.841  1.00  0.530          H  
ATOM   3894 3HG1 VAL A 254     -15.099  36.814  52.355  1.00  0.530          H  
ATOM   3895 1HG2 VAL A 254     -18.045  37.020  52.077  1.00  0.530          H  
ATOM   3896 2HG2 VAL A 254     -17.042  38.307  52.637  1.00  0.530          H  
ATOM   3897 3HG2 VAL A 254     -18.103  38.551  51.261  1.00  0.530          H  
ATOM   3898  N   LEU A 255     -13.705  38.967  51.953  1.00  0.340          N  
ATOM   3899  CA  LEU A 255     -13.017  39.658  53.025  1.00  0.360          C  
ATOM   3900  C   LEU A 255     -12.831  41.113  52.645  1.00  0.360          C  
ATOM   3901  O   LEU A 255     -12.974  42.000  53.487  1.00  0.380          O  
ATOM   3902  CB  LEU A 255     -11.691  38.970  53.301  1.00  0.500          C  
ATOM   3903  CG  LEU A 255     -11.778  37.592  53.980  1.00  0.500          C  
ATOM   3904  CD1 LEU A 255     -10.463  36.939  53.862  1.00  0.500          C  
ATOM   3905  CD2 LEU A 255     -12.115  37.766  55.466  1.00  0.500          C  
ATOM   3906  H   LEU A 255     -13.234  38.188  51.477  1.00  0.410          H  
ATOM   3907  HA  LEU A 255     -13.639  39.621  53.913  1.00  0.430          H  
ATOM   3908 1HB  LEU A 255     -11.191  38.827  52.347  1.00  0.600          H  
ATOM   3909 2HB  LEU A 255     -11.073  39.625  53.921  1.00  0.600          H  
ATOM   3910  HG  LEU A 255     -12.538  36.978  53.507  1.00  0.600          H  
ATOM   3911 1HD1 LEU A 255     -10.483  35.975  54.358  1.00  0.600          H  
ATOM   3912 2HD1 LEU A 255     -10.213  36.807  52.813  1.00  0.600          H  
ATOM   3913 3HD1 LEU A 255      -9.757  37.550  54.306  1.00  0.600          H  
ATOM   3914 1HD2 LEU A 255     -12.155  36.788  55.941  1.00  0.600          H  
ATOM   3915 2HD2 LEU A 255     -11.355  38.369  55.944  1.00  0.600          H  
ATOM   3916 3HD2 LEU A 255     -13.063  38.249  55.578  1.00  0.600          H  
ATOM   3917  N   LYS A 256     -12.531  41.374  51.369  1.00  0.350          N  
ATOM   3918  CA  LYS A 256     -12.405  42.739  50.898  1.00  0.370          C  
ATOM   3919  C   LYS A 256     -13.737  43.488  51.093  1.00  0.380          C  
ATOM   3920  O   LYS A 256     -13.757  44.596  51.632  1.00  0.410          O  
ATOM   3921  CB  LYS A 256     -11.987  42.768  49.428  1.00  0.510          C  
ATOM   3922  CG  LYS A 256     -11.778  44.158  48.861  1.00  0.510          C  
ATOM   3923  CD  LYS A 256     -11.359  44.107  47.397  1.00  0.510          C  
ATOM   3924  CE  LYS A 256     -10.977  45.491  46.893  1.00  0.510          C  
ATOM   3925  NZ  LYS A 256     -12.152  46.432  46.841  1.00  0.510          N  
ATOM   3926  H   LYS A 256     -12.344  40.600  50.723  1.00  0.420          H  
ATOM   3927  HA  LYS A 256     -11.641  43.236  51.488  1.00  0.440          H  
ATOM   3928 1HB  LYS A 256     -11.062  42.200  49.302  1.00  0.610          H  
ATOM   3929 2HB  LYS A 256     -12.748  42.275  48.826  1.00  0.610          H  
ATOM   3930 1HG  LYS A 256     -12.705  44.723  48.947  1.00  0.610          H  
ATOM   3931 2HG  LYS A 256     -11.009  44.670  49.429  1.00  0.610          H  
ATOM   3932 1HD  LYS A 256     -10.515  43.426  47.271  1.00  0.610          H  
ATOM   3933 2HD  LYS A 256     -12.193  43.734  46.802  1.00  0.610          H  
ATOM   3934 1HE  LYS A 256     -10.224  45.908  47.565  1.00  0.610          H  
ATOM   3935 2HE  LYS A 256     -10.550  45.402  45.904  1.00  0.610          H  
ATOM   3936 1HZ  LYS A 256     -11.831  47.367  46.531  1.00  0.610          H  
ATOM   3937 2HZ  LYS A 256     -12.859  46.086  46.215  1.00  0.610          H  
ATOM   3938 3HZ  LYS A 256     -12.538  46.531  47.765  1.00  0.610          H  
ATOM   3939  N   GLU A 257     -14.870  42.859  50.729  1.00  0.370          N  
ATOM   3940  CA  GLU A 257     -16.198  43.488  50.883  1.00  0.400          C  
ATOM   3941  C   GLU A 257     -16.521  43.786  52.350  1.00  0.420          C  
ATOM   3942  O   GLU A 257     -17.134  44.805  52.676  1.00  0.460          O  
ATOM   3943  CB  GLU A 257     -17.304  42.597  50.305  1.00  0.550          C  
ATOM   3944  CG  GLU A 257     -17.294  42.475  48.792  1.00  0.550          C  
ATOM   3945  CD  GLU A 257     -17.586  43.773  48.091  1.00  0.550          C  
ATOM   3946  OE1 GLU A 257     -18.620  44.345  48.332  1.00  0.550          O  
ATOM   3947  OE2 GLU A 257     -16.745  44.210  47.344  1.00  0.550          O  
ATOM   3948  H   GLU A 257     -14.797  41.953  50.255  1.00  0.440          H  
ATOM   3949  HA  GLU A 257     -16.195  44.430  50.335  1.00  0.480          H  
ATOM   3950 1HB  GLU A 257     -17.207  41.593  50.717  1.00  0.660          H  
ATOM   3951 2HB  GLU A 257     -18.277  42.980  50.609  1.00  0.660          H  
ATOM   3952 1HG  GLU A 257     -16.317  42.124  48.477  1.00  0.660          H  
ATOM   3953 2HG  GLU A 257     -18.030  41.726  48.497  1.00  0.660          H  
ATOM   3954  N   ALA A 258     -16.034  42.925  53.244  1.00  0.410          N  
ATOM   3955  CA  ALA A 258     -16.218  43.062  54.690  1.00  0.440          C  
ATOM   3956  C   ALA A 258     -15.258  44.097  55.295  1.00  0.460          C  
ATOM   3957  O   ALA A 258     -15.333  44.378  56.494  1.00  0.490          O  
ATOM   3958  CB  ALA A 258     -15.977  41.726  55.385  1.00  0.600          C  
ATOM   3959  H   ALA A 258     -15.588  42.076  52.876  1.00  0.490          H  
ATOM   3960  HA  ALA A 258     -17.239  43.391  54.870  1.00  0.530          H  
ATOM   3961 1HB  ALA A 258     -16.137  41.836  56.454  1.00  0.720          H  
ATOM   3962 2HB  ALA A 258     -16.638  40.989  55.004  1.00  0.720          H  
ATOM   3963 3HB  ALA A 258     -14.957  41.409  55.197  1.00  0.720          H  
ATOM   3964  N   ARG A 259     -14.370  44.657  54.463  1.00  0.450          N  
ATOM   3965  CA  ARG A 259     -13.323  45.603  54.821  1.00  0.470          C  
ATOM   3966  C   ARG A 259     -12.292  44.976  55.738  1.00  0.470          C  
ATOM   3967  O   ARG A 259     -11.726  45.651  56.602  1.00  0.540          O  
ATOM   3968  CB  ARG A 259     -13.887  46.837  55.526  1.00  0.650          C  
ATOM   3969  CG  ARG A 259     -15.119  47.495  54.888  1.00  0.650          C  
ATOM   3970  CD  ARG A 259     -14.889  47.969  53.512  1.00  0.650          C  
ATOM   3971  NE  ARG A 259     -13.886  49.037  53.442  1.00  0.650          N  
ATOM   3972  CZ  ARG A 259     -13.424  49.563  52.292  1.00  0.650          C  
ATOM   3973  NH1 ARG A 259     -13.884  49.107  51.152  1.00  0.650          N  
ATOM   3974  NH2 ARG A 259     -12.517  50.530  52.313  1.00  0.650          N  
ATOM   3975  H   ARG A 259     -14.401  44.405  53.475  1.00  0.540          H  
ATOM   3976  HA  ARG A 259     -12.817  45.913  53.907  1.00  0.560          H  
ATOM   3977 1HB  ARG A 259     -14.144  46.587  56.553  1.00  0.780          H  
ATOM   3978 2HB  ARG A 259     -13.108  47.596  55.572  1.00  0.780          H  
ATOM   3979 1HG  ARG A 259     -15.946  46.789  54.858  1.00  0.780          H  
ATOM   3980 2HG  ARG A 259     -15.410  48.354  55.489  1.00  0.780          H  
ATOM   3981 1HD  ARG A 259     -14.560  47.135  52.890  1.00  0.780          H  
ATOM   3982 2HD  ARG A 259     -15.829  48.357  53.120  1.00  0.780          H  
ATOM   3983  HE  ARG A 259     -13.522  49.405  54.313  1.00  0.780          H  
ATOM   3984 1HH1 ARG A 259     -14.568  48.364  51.161  1.00  0.780          H  
ATOM   3985 2HH1 ARG A 259     -13.554  49.490  50.273  1.00  0.780          H  
ATOM   3986 1HH2 ARG A 259     -12.165  50.877  53.195  1.00  0.780          H  
ATOM   3987 2HH2 ARG A 259     -12.170  50.919  51.445  1.00  0.780          H  
ATOM   3988  N   ILE A 260     -12.030  43.684  55.559  1.00  0.430          N  
ATOM   3989  CA  ILE A 260     -11.015  43.032  56.345  1.00  0.440          C  
ATOM   3990  C   ILE A 260      -9.848  42.845  55.415  1.00  0.420          C  
ATOM   3991  O   ILE A 260      -9.664  41.774  54.830  1.00  0.410          O  
ATOM   3992  CB  ILE A 260     -11.513  41.674  56.867  1.00  0.610          C  
ATOM   3993  CG1 ILE A 260     -12.885  41.841  57.584  1.00  0.610          C  
ATOM   3994  CG2 ILE A 260     -10.477  41.043  57.777  1.00  0.610          C  
ATOM   3995  CD1 ILE A 260     -12.924  42.782  58.782  1.00  0.610          C  
ATOM   3996  H   ILE A 260     -12.485  43.157  54.812  1.00  0.520          H  
ATOM   3997  HA  ILE A 260     -10.709  43.667  57.172  1.00  0.530          H  
ATOM   3998  HB  ILE A 260     -11.688  41.014  56.014  1.00  0.730          H  
ATOM   3999 1HG1 ILE A 260     -13.585  42.221  56.868  1.00  0.730          H  
ATOM   4000 2HG1 ILE A 260     -13.215  40.864  57.900  1.00  0.730          H  
ATOM   4001 1HG2 ILE A 260     -10.846  40.085  58.112  1.00  0.730          H  
ATOM   4002 2HG2 ILE A 260      -9.556  40.910  57.239  1.00  0.730          H  
ATOM   4003 3HG2 ILE A 260     -10.289  41.680  58.636  1.00  0.730          H  
ATOM   4004 1HD1 ILE A 260     -13.935  42.819  59.172  1.00  0.730          H  
ATOM   4005 2HD1 ILE A 260     -12.257  42.435  59.563  1.00  0.730          H  
ATOM   4006 3HD1 ILE A 260     -12.634  43.784  58.477  1.00  0.730          H  
ATOM   4007  N   PHE A 261      -9.029  43.867  55.306  1.00  0.430          N  
ATOM   4008  CA  PHE A 261      -7.985  43.837  54.313  1.00  0.410          C  
ATOM   4009  C   PHE A 261      -6.805  42.992  54.698  1.00  0.410          C  
ATOM   4010  O   PHE A 261      -6.185  42.369  53.845  1.00  0.400          O  
ATOM   4011  CB  PHE A 261      -7.557  45.237  53.980  1.00  0.580          C  
ATOM   4012  CG  PHE A 261      -8.598  46.064  53.244  1.00  0.580          C  
ATOM   4013  CD1 PHE A 261      -9.721  45.499  52.589  1.00  0.580          C  
ATOM   4014  CD2 PHE A 261      -8.442  47.432  53.182  1.00  0.580          C  
ATOM   4015  CE1 PHE A 261     -10.601  46.293  51.929  1.00  0.580          C  
ATOM   4016  CE2 PHE A 261      -9.331  48.207  52.515  1.00  0.580          C  
ATOM   4017  CZ  PHE A 261     -10.406  47.635  51.887  1.00  0.580          C  
ATOM   4018  H   PHE A 261      -9.197  44.706  55.855  1.00  0.520          H  
ATOM   4019  HA  PHE A 261      -8.379  43.382  53.415  1.00  0.490          H  
ATOM   4020 1HB  PHE A 261      -7.277  45.762  54.889  1.00  0.700          H  
ATOM   4021 2HB  PHE A 261      -6.694  45.169  53.360  1.00  0.700          H  
ATOM   4022  HD1 PHE A 261      -9.914  44.441  52.593  1.00  0.700          H  
ATOM   4023  HD2 PHE A 261      -7.596  47.901  53.668  1.00  0.700          H  
ATOM   4024  HE1 PHE A 261     -11.465  45.858  51.428  1.00  0.700          H  
ATOM   4025  HE2 PHE A 261      -9.182  49.289  52.473  1.00  0.700          H  
ATOM   4026  HZ  PHE A 261     -11.105  48.256  51.342  1.00  0.700          H  
ATOM   4027  N   ASP A 262      -6.480  42.917  55.979  1.00  0.450          N  
ATOM   4028  CA  ASP A 262      -5.316  42.117  56.341  1.00  0.460          C  
ATOM   4029  C   ASP A 262      -5.536  40.667  55.923  1.00  0.450          C  
ATOM   4030  O   ASP A 262      -4.607  39.972  55.492  1.00  0.450          O  
ATOM   4031  CB  ASP A 262      -5.054  42.197  57.838  1.00  0.640          C  
ATOM   4032  CG  ASP A 262      -4.526  43.556  58.269  1.00  0.640          C  
ATOM   4033  OD1 ASP A 262      -4.098  44.327  57.435  1.00  0.640          O  
ATOM   4034  OD2 ASP A 262      -4.577  43.819  59.437  1.00  0.640          O  
ATOM   4035  H   ASP A 262      -7.006  43.428  56.675  1.00  0.540          H  
ATOM   4036  HA  ASP A 262      -4.446  42.501  55.808  1.00  0.550          H  
ATOM   4037 1HB  ASP A 262      -5.974  41.984  58.383  1.00  0.770          H  
ATOM   4038 2HB  ASP A 262      -4.326  41.435  58.118  1.00  0.770          H  
ATOM   4039  N   ARG A 263      -6.778  40.206  56.054  1.00  0.440          N  
ATOM   4040  CA  ARG A 263      -7.074  38.849  55.678  1.00  0.440          C  
ATOM   4041  C   ARG A 263      -7.337  38.750  54.187  1.00  0.410          C  
ATOM   4042  O   ARG A 263      -6.988  37.737  53.583  1.00  0.410          O  
ATOM   4043  CB  ARG A 263      -8.231  38.277  56.441  1.00  0.620          C  
ATOM   4044  CG  ARG A 263      -7.998  38.040  57.901  1.00  0.620          C  
ATOM   4045  CD  ARG A 263      -9.161  37.364  58.492  1.00  0.620          C  
ATOM   4046  NE  ARG A 263      -9.343  36.065  57.872  1.00  0.620          N  
ATOM   4047  CZ  ARG A 263     -10.394  35.251  58.032  1.00  0.620          C  
ATOM   4048  NH1 ARG A 263     -11.398  35.550  58.817  1.00  0.620          N  
ATOM   4049  NH2 ARG A 263     -10.432  34.112  57.396  1.00  0.620          N  
ATOM   4050  H   ARG A 263      -7.495  40.815  56.421  1.00  0.530          H  
ATOM   4051  HA  ARG A 263      -6.206  38.236  55.911  1.00  0.530          H  
ATOM   4052 1HB  ARG A 263      -9.102  38.894  56.306  1.00  0.740          H  
ATOM   4053 2HB  ARG A 263      -8.443  37.312  56.020  1.00  0.740          H  
ATOM   4054 1HG  ARG A 263      -7.121  37.408  58.035  1.00  0.740          H  
ATOM   4055 2HG  ARG A 263      -7.845  38.993  58.408  1.00  0.740          H  
ATOM   4056 1HD  ARG A 263      -9.004  37.224  59.561  1.00  0.740          H  
ATOM   4057 2HD  ARG A 263     -10.054  37.950  58.321  1.00  0.740          H  
ATOM   4058  HE  ARG A 263      -8.608  35.745  57.256  1.00  0.740          H  
ATOM   4059 1HH1 ARG A 263     -11.417  36.412  59.336  1.00  0.740          H  
ATOM   4060 2HH1 ARG A 263     -12.149  34.848  58.912  1.00  0.740          H  
ATOM   4061 1HH2 ARG A 263      -9.683  33.833  56.784  1.00  0.740          H  
ATOM   4062 2HH2 ARG A 263     -11.253  33.512  57.545  1.00  0.740          H  
ATOM   4063  N   ALA A 264      -7.924  39.786  53.557  1.00  0.390          N  
ATOM   4064  CA  ALA A 264      -8.145  39.691  52.120  1.00  0.370          C  
ATOM   4065  C   ALA A 264      -6.794  39.491  51.448  1.00  0.360          C  
ATOM   4066  O   ALA A 264      -6.661  38.651  50.552  1.00  0.350          O  
ATOM   4067  CB  ALA A 264      -8.840  40.923  51.575  1.00  0.530          C  
ATOM   4068  H   ALA A 264      -8.262  40.605  54.068  1.00  0.470          H  
ATOM   4069  HA  ALA A 264      -8.762  38.819  51.929  1.00  0.440          H  
ATOM   4070 1HB  ALA A 264      -9.002  40.803  50.504  1.00  0.630          H  
ATOM   4071 2HB  ALA A 264      -9.794  41.047  52.073  1.00  0.630          H  
ATOM   4072 3HB  ALA A 264      -8.226  41.789  51.756  1.00  0.630          H  
ATOM   4073  N   VAL A 265      -5.762  40.186  51.960  1.00  0.380          N  
ATOM   4074  CA  VAL A 265      -4.419  40.021  51.446  1.00  0.390          C  
ATOM   4075  C   VAL A 265      -3.941  38.612  51.652  1.00  0.400          C  
ATOM   4076  O   VAL A 265      -3.434  38.008  50.716  1.00  0.390          O  
ATOM   4077  CB  VAL A 265      -3.412  40.959  52.150  1.00  0.540          C  
ATOM   4078  CG1 VAL A 265      -1.955  40.586  51.786  1.00  0.540          C  
ATOM   4079  CG2 VAL A 265      -3.665  42.387  51.717  1.00  0.540          C  
ATOM   4080  H   VAL A 265      -5.940  40.873  52.699  1.00  0.460          H  
ATOM   4081  HA  VAL A 265      -4.431  40.241  50.380  1.00  0.470          H  
ATOM   4082  HB  VAL A 265      -3.533  40.869  53.232  1.00  0.650          H  
ATOM   4083 1HG1 VAL A 265      -1.284  41.266  52.304  1.00  0.650          H  
ATOM   4084 2HG1 VAL A 265      -1.718  39.568  52.091  1.00  0.650          H  
ATOM   4085 3HG1 VAL A 265      -1.816  40.677  50.747  1.00  0.650          H  
ATOM   4086 1HG2 VAL A 265      -2.962  43.040  52.220  1.00  0.650          H  
ATOM   4087 2HG2 VAL A 265      -3.540  42.480  50.638  1.00  0.650          H  
ATOM   4088 3HG2 VAL A 265      -4.658  42.668  51.984  1.00  0.650          H  
ATOM   4089  N   ALA A 266      -4.078  38.074  52.865  1.00  0.420          N  
ATOM   4090  CA  ALA A 266      -3.602  36.727  53.104  1.00  0.440          C  
ATOM   4091  C   ALA A 266      -4.283  35.706  52.201  1.00  0.420          C  
ATOM   4092  O   ALA A 266      -3.623  34.793  51.702  1.00  0.420          O  
ATOM   4093  CB  ALA A 266      -3.840  36.356  54.552  1.00  0.610          C  
ATOM   4094  H   ALA A 266      -4.473  38.623  53.636  1.00  0.500          H  
ATOM   4095  HA  ALA A 266      -2.533  36.708  52.898  1.00  0.530          H  
ATOM   4096 1HB  ALA A 266      -3.454  35.356  54.743  1.00  0.730          H  
ATOM   4097 2HB  ALA A 266      -3.333  37.075  55.196  1.00  0.730          H  
ATOM   4098 3HB  ALA A 266      -4.909  36.377  54.755  1.00  0.730          H  
ATOM   4099  N   ALA A 267      -5.595  35.847  51.992  1.00  0.390          N  
ATOM   4100  CA  ALA A 267      -6.336  34.911  51.155  1.00  0.380          C  
ATOM   4101  C   ALA A 267      -5.870  34.963  49.696  1.00  0.360          C  
ATOM   4102  O   ALA A 267      -5.625  33.918  49.075  1.00  0.360          O  
ATOM   4103  CB  ALA A 267      -7.817  35.219  51.255  1.00  0.540          C  
ATOM   4104  H   ALA A 267      -6.089  36.607  52.466  1.00  0.470          H  
ATOM   4105  HA  ALA A 267      -6.153  33.906  51.529  1.00  0.460          H  
ATOM   4106 1HB  ALA A 267      -8.381  34.513  50.667  1.00  0.640          H  
ATOM   4107 2HB  ALA A 267      -8.132  35.157  52.295  1.00  0.640          H  
ATOM   4108 3HB  ALA A 267      -7.977  36.222  50.890  1.00  0.640          H  
ATOM   4109  N   TYR A 268      -5.661  36.175  49.171  1.00  0.350          N  
ATOM   4110  CA  TYR A 268      -5.211  36.320  47.797  1.00  0.330          C  
ATOM   4111  C   TYR A 268      -3.759  35.883  47.666  1.00  0.350          C  
ATOM   4112  O   TYR A 268      -3.367  35.281  46.665  1.00  0.350          O  
ATOM   4113  CB  TYR A 268      -5.319  37.766  47.333  1.00  0.470          C  
ATOM   4114  CG  TYR A 268      -6.695  38.327  47.075  1.00  0.470          C  
ATOM   4115  CD1 TYR A 268      -7.018  39.553  47.638  1.00  0.470          C  
ATOM   4116  CD2 TYR A 268      -7.628  37.659  46.282  1.00  0.470          C  
ATOM   4117  CE1 TYR A 268      -8.232  40.110  47.412  1.00  0.470          C  
ATOM   4118  CE2 TYR A 268      -8.861  38.238  46.068  1.00  0.470          C  
ATOM   4119  CZ  TYR A 268      -9.146  39.476  46.637  1.00  0.470          C  
ATOM   4120  OH  TYR A 268     -10.341  40.102  46.417  1.00  0.470          O  
ATOM   4121  H   TYR A 268      -5.884  37.014  49.721  1.00  0.420          H  
ATOM   4122  HA  TYR A 268      -5.816  35.677  47.161  1.00  0.400          H  
ATOM   4123 1HB  TYR A 268      -4.881  38.380  48.106  1.00  0.560          H  
ATOM   4124 2HB  TYR A 268      -4.728  37.896  46.443  1.00  0.560          H  
ATOM   4125  HD1 TYR A 268      -6.291  40.080  48.260  1.00  0.560          H  
ATOM   4126  HD2 TYR A 268      -7.397  36.697  45.832  1.00  0.560          H  
ATOM   4127  HE1 TYR A 268      -8.480  41.060  47.835  1.00  0.560          H  
ATOM   4128  HE2 TYR A 268      -9.604  37.734  45.447  1.00  0.560          H  
ATOM   4129  HH  TYR A 268     -10.927  39.522  45.898  1.00  0.560          H  
ATOM   4130  N   LEU A 269      -2.955  36.182  48.675  1.00  0.370          N  
ATOM   4131  CA  LEU A 269      -1.552  35.851  48.645  1.00  0.400          C  
ATOM   4132  C   LEU A 269      -1.391  34.329  48.663  1.00  0.420          C  
ATOM   4133  O   LEU A 269      -0.531  33.787  47.956  1.00  0.430          O  
ATOM   4134  CB  LEU A 269      -0.859  36.543  49.820  1.00  0.550          C  
ATOM   4135  CG  LEU A 269       0.657  36.422  49.957  1.00  0.550          C  
ATOM   4136  CD1 LEU A 269       1.354  37.000  48.704  1.00  0.550          C  
ATOM   4137  CD2 LEU A 269       1.066  37.195  51.212  1.00  0.550          C  
ATOM   4138  H   LEU A 269      -3.316  36.692  49.481  1.00  0.440          H  
ATOM   4139  HA  LEU A 269      -1.145  36.234  47.715  1.00  0.480          H  
ATOM   4140 1HB  LEU A 269      -1.098  37.605  49.765  1.00  0.660          H  
ATOM   4141 2HB  LEU A 269      -1.301  36.154  50.736  1.00  0.660          H  
ATOM   4142  HG  LEU A 269       0.943  35.375  50.060  1.00  0.660          H  
ATOM   4143 1HD1 LEU A 269       2.435  36.922  48.827  1.00  0.660          H  
ATOM   4144 2HD1 LEU A 269       1.065  36.443  47.816  1.00  0.660          H  
ATOM   4145 3HD1 LEU A 269       1.078  38.048  48.584  1.00  0.660          H  
ATOM   4146 1HD2 LEU A 269       2.147  37.128  51.347  1.00  0.660          H  
ATOM   4147 2HD2 LEU A 269       0.776  38.243  51.108  1.00  0.660          H  
ATOM   4148 3HD2 LEU A 269       0.564  36.766  52.081  1.00  0.660          H  
ATOM   4149  N   ARG A 270      -2.195  33.625  49.482  1.00  0.420          N  
ATOM   4150  CA  ARG A 270      -2.147  32.172  49.486  1.00  0.430          C  
ATOM   4151  C   ARG A 270      -2.537  31.634  48.118  1.00  0.420          C  
ATOM   4152  O   ARG A 270      -1.886  30.718  47.610  1.00  0.430          O  
ATOM   4153  CB  ARG A 270      -3.055  31.577  50.542  1.00  0.600          C  
ATOM   4154  CG  ARG A 270      -2.592  31.717  51.999  1.00  0.600          C  
ATOM   4155  CD  ARG A 270      -1.410  30.843  52.317  1.00  0.600          C  
ATOM   4156  NE  ARG A 270      -1.687  29.419  52.083  1.00  0.600          N  
ATOM   4157  CZ  ARG A 270      -2.281  28.573  52.958  1.00  0.600          C  
ATOM   4158  NH1 ARG A 270      -2.675  28.995  54.147  1.00  0.600          N  
ATOM   4159  NH2 ARG A 270      -2.470  27.309  52.613  1.00  0.600          N  
ATOM   4160  H   ARG A 270      -2.838  34.108  50.115  1.00  0.500          H  
ATOM   4161  HA  ARG A 270      -1.126  31.866  49.687  1.00  0.520          H  
ATOM   4162 1HB  ARG A 270      -4.017  32.079  50.477  1.00  0.720          H  
ATOM   4163 2HB  ARG A 270      -3.218  30.526  50.326  1.00  0.720          H  
ATOM   4164 1HG  ARG A 270      -2.286  32.743  52.175  1.00  0.720          H  
ATOM   4165 2HG  ARG A 270      -3.413  31.466  52.666  1.00  0.720          H  
ATOM   4166 1HD  ARG A 270      -0.557  31.126  51.711  1.00  0.720          H  
ATOM   4167 2HD  ARG A 270      -1.143  30.975  53.362  1.00  0.720          H  
ATOM   4168  HE  ARG A 270      -1.409  29.035  51.187  1.00  0.720          H  
ATOM   4169 1HH1 ARG A 270      -2.537  29.954  54.419  1.00  0.720          H  
ATOM   4170 2HH1 ARG A 270      -3.118  28.352  54.789  1.00  0.720          H  
ATOM   4171 1HH2 ARG A 270      -2.180  26.979  51.701  1.00  0.720          H  
ATOM   4172 2HH2 ARG A 270      -2.922  26.673  53.251  1.00  0.720          H  
ATOM   4173  N   ALA A 271      -3.560  32.226  47.487  1.00  0.390          N  
ATOM   4174  CA  ALA A 271      -3.945  31.777  46.162  1.00  0.380          C  
ATOM   4175  C   ALA A 271      -2.775  31.923  45.185  1.00  0.390          C  
ATOM   4176  O   ALA A 271      -2.561  31.036  44.358  1.00  0.400          O  
ATOM   4177  CB  ALA A 271      -5.131  32.555  45.672  1.00  0.540          C  
ATOM   4178  H   ALA A 271      -4.107  32.956  47.961  1.00  0.470          H  
ATOM   4179  HA  ALA A 271      -4.210  30.725  46.219  1.00  0.460          H  
ATOM   4180 1HB  ALA A 271      -5.405  32.206  44.689  1.00  0.640          H  
ATOM   4181 2HB  ALA A 271      -5.961  32.427  46.359  1.00  0.640          H  
ATOM   4182 3HB  ALA A 271      -4.877  33.595  45.621  1.00  0.640          H  
ATOM   4183  N   LEU A 272      -1.997  33.012  45.288  1.00  0.380          N  
ATOM   4184  CA  LEU A 272      -0.832  33.162  44.414  1.00  0.390          C  
ATOM   4185  C   LEU A 272       0.236  32.128  44.720  1.00  0.420          C  
ATOM   4186  O   LEU A 272       0.922  31.656  43.821  1.00  0.430          O  
ATOM   4187  CB  LEU A 272      -0.193  34.544  44.521  1.00  0.540          C  
ATOM   4188  CG  LEU A 272      -0.999  35.706  44.002  1.00  0.540          C  
ATOM   4189  CD1 LEU A 272      -0.250  36.976  44.270  1.00  0.540          C  
ATOM   4190  CD2 LEU A 272      -1.278  35.540  42.516  1.00  0.540          C  
ATOM   4191  H   LEU A 272      -2.272  33.757  45.938  1.00  0.460          H  
ATOM   4192  HA  LEU A 272      -1.148  32.979  43.396  1.00  0.470          H  
ATOM   4193 1HB  LEU A 272       0.015  34.735  45.573  1.00  0.650          H  
ATOM   4194 2HB  LEU A 272       0.754  34.527  43.983  1.00  0.650          H  
ATOM   4195  HG  LEU A 272      -1.915  35.763  44.546  1.00  0.650          H  
ATOM   4196 1HD1 LEU A 272      -0.841  37.817  43.919  1.00  0.650          H  
ATOM   4197 2HD1 LEU A 272      -0.071  37.067  45.336  1.00  0.650          H  
ATOM   4198 3HD1 LEU A 272       0.699  36.957  43.745  1.00  0.650          H  
ATOM   4199 1HD2 LEU A 272      -1.833  36.386  42.159  1.00  0.650          H  
ATOM   4200 2HD2 LEU A 272      -0.343  35.476  41.997  1.00  0.650          H  
ATOM   4201 3HD2 LEU A 272      -1.850  34.653  42.312  1.00  0.650          H  
ATOM   4202  N   SER A 273       0.409  31.771  45.983  1.00  0.440          N  
ATOM   4203  CA  SER A 273       1.385  30.741  46.307  1.00  0.470          C  
ATOM   4204  C   SER A 273       0.987  29.448  45.587  1.00  0.490          C  
ATOM   4205  O   SER A 273       1.821  28.776  44.969  1.00  0.530          O  
ATOM   4206  CB  SER A 273       1.450  30.517  47.807  1.00  0.650          C  
ATOM   4207  OG  SER A 273       2.391  29.533  48.138  1.00  0.650          O  
ATOM   4208  H   SER A 273      -0.111  32.259  46.720  1.00  0.530          H  
ATOM   4209  HA  SER A 273       2.364  31.055  45.949  1.00  0.560          H  
ATOM   4210 1HB  SER A 273       1.699  31.456  48.302  1.00  0.780          H  
ATOM   4211 2HB  SER A 273       0.476  30.213  48.168  1.00  0.780          H  
ATOM   4212  HG  SER A 273       2.372  29.461  49.093  1.00  0.780          H  
ATOM   4213  N   LEU A 274      -0.313  29.118  45.647  1.00  0.480          N  
ATOM   4214  CA  LEU A 274      -0.839  27.919  45.004  1.00  0.510          C  
ATOM   4215  C   LEU A 274      -0.686  27.987  43.479  1.00  0.500          C  
ATOM   4216  O   LEU A 274      -0.336  26.990  42.838  1.00  0.540          O  
ATOM   4217  CB  LEU A 274      -2.325  27.764  45.342  1.00  0.700          C  
ATOM   4218  CG  LEU A 274      -2.696  27.483  46.803  1.00  0.700          C  
ATOM   4219  CD1 LEU A 274      -4.207  27.513  46.932  1.00  0.700          C  
ATOM   4220  CD2 LEU A 274      -2.159  26.183  47.245  1.00  0.700          C  
ATOM   4221  H   LEU A 274      -0.933  29.715  46.203  1.00  0.580          H  
ATOM   4222  HA  LEU A 274      -0.271  27.063  45.352  1.00  0.610          H  
ATOM   4223 1HB  LEU A 274      -2.802  28.689  45.095  1.00  0.840          H  
ATOM   4224 2HB  LEU A 274      -2.748  26.978  44.719  1.00  0.840          H  
ATOM   4225  HG  LEU A 274      -2.291  28.264  47.438  1.00  0.840          H  
ATOM   4226 1HD1 LEU A 274      -4.453  27.334  47.957  1.00  0.840          H  
ATOM   4227 2HD1 LEU A 274      -4.585  28.481  46.629  1.00  0.840          H  
ATOM   4228 3HD1 LEU A 274      -4.645  26.738  46.310  1.00  0.840          H  
ATOM   4229 1HD2 LEU A 274      -2.447  26.017  48.283  1.00  0.840          H  
ATOM   4230 2HD2 LEU A 274      -2.565  25.401  46.620  1.00  0.840          H  
ATOM   4231 3HD2 LEU A 274      -1.080  26.166  47.182  1.00  0.840          H  
ATOM   4232  N   SER A 275      -0.917  29.171  42.901  1.00  0.460          N  
ATOM   4233  CA  SER A 275      -0.756  29.389  41.470  1.00  0.470          C  
ATOM   4234  C   SER A 275      -0.005  30.718  41.235  1.00  0.440          C  
ATOM   4235  O   SER A 275      -0.627  31.795  41.197  1.00  0.420          O  
ATOM   4236  CB  SER A 275      -2.091  29.445  40.779  1.00  0.650          C  
ATOM   4237  OG  SER A 275      -1.917  29.670  39.402  1.00  0.650          O  
ATOM   4238  H   SER A 275      -1.261  29.937  43.485  1.00  0.550          H  
ATOM   4239  HA  SER A 275      -0.230  28.544  41.042  1.00  0.560          H  
ATOM   4240 1HB  SER A 275      -2.626  28.509  40.939  1.00  0.780          H  
ATOM   4241 2HB  SER A 275      -2.684  30.239  41.216  1.00  0.780          H  
ATOM   4242  HG  SER A 275      -2.803  29.738  39.031  1.00  0.780          H  
ATOM   4243  N   PRO A 276       1.323  30.657  40.988  1.00  0.460          N  
ATOM   4244  CA  PRO A 276       2.249  31.773  40.831  1.00  0.450          C  
ATOM   4245  C   PRO A 276       1.909  32.768  39.735  1.00  0.450          C  
ATOM   4246  O   PRO A 276       2.406  33.898  39.761  1.00  0.440          O  
ATOM   4247  CB  PRO A 276       3.574  31.070  40.511  1.00  0.680          C  
ATOM   4248  CG  PRO A 276       3.451  29.705  41.138  1.00  0.680          C  
ATOM   4249  CD  PRO A 276       2.004  29.332  40.994  1.00  0.680          C  
ATOM   4250  HA  PRO A 276       2.322  32.295  41.800  1.00  0.540          H  
ATOM   4251 1HB  PRO A 276       3.722  31.032  39.421  1.00  0.810          H  
ATOM   4252 2HB  PRO A 276       4.410  31.651  40.924  1.00  0.810          H  
ATOM   4253 1HG  PRO A 276       4.126  28.991  40.647  1.00  0.810          H  
ATOM   4254 2HG  PRO A 276       3.753  29.750  42.199  1.00  0.810          H  
ATOM   4255 1HD  PRO A 276       1.828  28.776  40.063  1.00  0.810          H  
ATOM   4256 2HD  PRO A 276       1.742  28.751  41.903  1.00  0.810          H  
ATOM   4257  N   ASN A 277       1.097  32.367  38.756  1.00  0.460          N  
ATOM   4258  CA  ASN A 277       0.799  33.307  37.706  1.00  0.460          C  
ATOM   4259  C   ASN A 277      -0.698  33.478  37.541  1.00  0.430          C  
ATOM   4260  O   ASN A 277      -1.209  33.748  36.444  1.00  0.440          O  
ATOM   4261  CB  ASN A 277       1.405  32.790  36.422  1.00  0.640          C  
ATOM   4262  CG  ASN A 277       2.912  32.693  36.491  1.00  0.640          C  
ATOM   4263  OD1 ASN A 277       3.642  33.683  36.548  1.00  0.640          O  
ATOM   4264  ND2 ASN A 277       3.398  31.476  36.482  1.00  0.640          N  
ATOM   4265  H   ASN A 277       0.690  31.441  38.742  1.00  0.550          H  
ATOM   4266  HA  ASN A 277       1.221  34.278  37.957  1.00  0.550          H  
ATOM   4267 1HB  ASN A 277       1.010  31.794  36.222  1.00  0.770          H  
ATOM   4268 2HB  ASN A 277       1.110  33.415  35.598  1.00  0.770          H  
ATOM   4269 1HD2 ASN A 277       4.387  31.334  36.524  1.00  0.770          H  
ATOM   4270 2HD2 ASN A 277       2.781  30.692  36.433  1.00  0.770          H  
ATOM   4271  N   HIS A 278      -1.410  33.473  38.655  1.00  0.410          N  
ATOM   4272  CA  HIS A 278      -2.835  33.702  38.583  1.00  0.400          C  
ATOM   4273  C   HIS A 278      -3.016  35.213  38.523  1.00  0.370          C  
ATOM   4274  O   HIS A 278      -3.260  35.866  39.542  1.00  0.370          O  
ATOM   4275  CB  HIS A 278      -3.570  33.072  39.772  1.00  0.560          C  
ATOM   4276  CG  HIS A 278      -5.059  32.908  39.556  1.00  0.560          C  
ATOM   4277  ND1 HIS A 278      -5.712  31.722  39.814  1.00  0.560          N  
ATOM   4278  CD2 HIS A 278      -5.994  33.744  39.072  1.00  0.560          C  
ATOM   4279  CE1 HIS A 278      -6.995  31.855  39.523  1.00  0.560          C  
ATOM   4280  NE2 HIS A 278      -7.191  33.070  39.068  1.00  0.560          N  
ATOM   4281  H   HIS A 278      -0.969  33.198  39.542  1.00  0.490          H  
ATOM   4282  HA  HIS A 278      -3.244  33.269  37.670  1.00  0.480          H  
ATOM   4283 1HB  HIS A 278      -3.148  32.100  39.966  1.00  0.680          H  
ATOM   4284 2HB  HIS A 278      -3.411  33.671  40.662  1.00  0.680          H  
ATOM   4285  HD2 HIS A 278      -5.826  34.753  38.750  1.00  0.680          H  
ATOM   4286  HE1 HIS A 278      -7.760  31.085  39.632  1.00  0.680          H  
ATOM   4287  HE2 HIS A 278      -8.078  33.448  38.761  1.00  0.680          H  
ATOM   4288  N   ALA A 279      -2.919  35.764  37.312  1.00  0.380          N  
ATOM   4289  CA  ALA A 279      -2.907  37.215  37.079  1.00  0.390          C  
ATOM   4290  C   ALA A 279      -4.089  37.919  37.694  1.00  0.360          C  
ATOM   4291  O   ALA A 279      -3.946  39.027  38.211  1.00  0.350          O  
ATOM   4292  CB  ALA A 279      -2.919  37.500  35.610  1.00  0.540          C  
ATOM   4293  H   ALA A 279      -2.721  35.119  36.539  1.00  0.460          H  
ATOM   4294  HA  ALA A 279      -1.999  37.620  37.514  1.00  0.470          H  
ATOM   4295 1HB  ALA A 279      -2.885  38.571  35.430  1.00  0.650          H  
ATOM   4296 2HB  ALA A 279      -2.075  37.024  35.151  1.00  0.650          H  
ATOM   4297 3HB  ALA A 279      -3.827  37.100  35.204  1.00  0.650          H  
ATOM   4298  N   VAL A 280      -5.245  37.275  37.669  1.00  0.350          N  
ATOM   4299  CA  VAL A 280      -6.421  37.900  38.230  1.00  0.320          C  
ATOM   4300  C   VAL A 280      -6.238  38.153  39.717  1.00  0.300          C  
ATOM   4301  O   VAL A 280      -6.694  39.189  40.214  1.00  0.300          O  
ATOM   4302  CB  VAL A 280      -7.694  37.090  37.939  1.00  0.460          C  
ATOM   4303  CG1 VAL A 280      -8.881  37.671  38.720  1.00  0.460          C  
ATOM   4304  CG2 VAL A 280      -7.949  37.144  36.427  1.00  0.460          C  
ATOM   4305  H   VAL A 280      -5.296  36.374  37.216  1.00  0.420          H  
ATOM   4306  HA  VAL A 280      -6.553  38.844  37.750  1.00  0.380          H  
ATOM   4307  HB  VAL A 280      -7.568  36.073  38.253  1.00  0.550          H  
ATOM   4308 1HG1 VAL A 280      -9.777  37.096  38.493  1.00  0.550          H  
ATOM   4309 2HG1 VAL A 280      -8.695  37.625  39.791  1.00  0.550          H  
ATOM   4310 3HG1 VAL A 280      -9.035  38.711  38.426  1.00  0.550          H  
ATOM   4311 1HG2 VAL A 280      -8.846  36.577  36.184  1.00  0.550          H  
ATOM   4312 2HG2 VAL A 280      -8.081  38.178  36.115  1.00  0.550          H  
ATOM   4313 3HG2 VAL A 280      -7.100  36.721  35.890  1.00  0.550          H  
ATOM   4314  N   VAL A 281      -5.633  37.200  40.428  1.00  0.310          N  
ATOM   4315  CA  VAL A 281      -5.397  37.332  41.847  1.00  0.280          C  
ATOM   4316  C   VAL A 281      -4.377  38.425  42.061  1.00  0.290          C  
ATOM   4317  O   VAL A 281      -4.556  39.255  42.939  1.00  0.290          O  
ATOM   4318  CB  VAL A 281      -4.944  36.025  42.486  1.00  0.400          C  
ATOM   4319  CG1 VAL A 281      -4.550  36.261  43.922  1.00  0.400          C  
ATOM   4320  CG2 VAL A 281      -6.053  35.048  42.446  1.00  0.400          C  
ATOM   4321  H   VAL A 281      -5.224  36.404  39.944  1.00  0.370          H  
ATOM   4322  HA  VAL A 281      -6.330  37.628  42.324  1.00  0.340          H  
ATOM   4323  HB  VAL A 281      -4.095  35.641  41.946  1.00  0.480          H  
ATOM   4324 1HG1 VAL A 281      -4.233  35.326  44.348  1.00  0.480          H  
ATOM   4325 2HG1 VAL A 281      -3.739  36.977  43.992  1.00  0.480          H  
ATOM   4326 3HG1 VAL A 281      -5.401  36.640  44.469  1.00  0.480          H  
ATOM   4327 1HG2 VAL A 281      -5.716  34.114  42.893  1.00  0.480          H  
ATOM   4328 2HG2 VAL A 281      -6.894  35.451  43.002  1.00  0.480          H  
ATOM   4329 3HG2 VAL A 281      -6.355  34.876  41.443  1.00  0.480          H  
ATOM   4330  N   HIS A 282      -3.307  38.464  41.252  1.00  0.310          N  
ATOM   4331  CA  HIS A 282      -2.316  39.533  41.433  1.00  0.330          C  
ATOM   4332  C   HIS A 282      -3.068  40.875  41.360  1.00  0.320          C  
ATOM   4333  O   HIS A 282      -2.874  41.753  42.203  1.00  0.320          O  
ATOM   4334  CB  HIS A 282      -1.212  39.501  40.338  1.00  0.450          C  
ATOM   4335  CG  HIS A 282      -0.101  38.428  40.424  1.00  0.450          C  
ATOM   4336  ND1 HIS A 282       1.050  38.572  41.212  1.00  0.450          N  
ATOM   4337  CD2 HIS A 282       0.026  37.223  39.809  1.00  0.450          C  
ATOM   4338  CE1 HIS A 282       1.811  37.492  41.067  1.00  0.450          C  
ATOM   4339  NE2 HIS A 282       1.223  36.669  40.227  1.00  0.450          N  
ATOM   4340  H   HIS A 282      -3.192  37.735  40.541  1.00  0.370          H  
ATOM   4341  HA  HIS A 282      -1.844  39.454  42.409  1.00  0.400          H  
ATOM   4342 1HB  HIS A 282      -1.692  39.343  39.386  1.00  0.540          H  
ATOM   4343 2HB  HIS A 282      -0.726  40.479  40.294  1.00  0.540          H  
ATOM   4344  HD2 HIS A 282      -0.665  36.763  39.125  1.00  0.540          H  
ATOM   4345  HE1 HIS A 282       2.767  37.310  41.560  1.00  0.540          H  
ATOM   4346  HE2 HIS A 282       1.604  35.739  39.941  1.00  0.540          H  
ATOM   4347  N   GLY A 283      -3.989  41.006  40.400  1.00  0.320          N  
ATOM   4348  CA  GLY A 283      -4.796  42.209  40.258  1.00  0.320          C  
ATOM   4349  C   GLY A 283      -5.612  42.502  41.527  1.00  0.300          C  
ATOM   4350  O   GLY A 283      -5.573  43.619  42.059  1.00  0.310          O  
ATOM   4351  H   GLY A 283      -4.098  40.251  39.716  1.00  0.380          H  
ATOM   4352 1HA  GLY A 283      -4.149  43.054  40.028  1.00  0.380          H  
ATOM   4353 2HA  GLY A 283      -5.475  42.081  39.417  1.00  0.380          H  
ATOM   4354  N   ASN A 284      -6.374  41.510  42.000  1.00  0.280          N  
ATOM   4355  CA  ASN A 284      -7.220  41.685  43.181  1.00  0.270          C  
ATOM   4356  C   ASN A 284      -6.419  41.990  44.459  1.00  0.280          C  
ATOM   4357  O   ASN A 284      -6.841  42.800  45.298  1.00  0.290          O  
ATOM   4358  CB  ASN A 284      -8.051  40.450  43.388  1.00  0.380          C  
ATOM   4359  CG  ASN A 284      -9.118  40.268  42.370  1.00  0.380          C  
ATOM   4360  OD1 ASN A 284      -9.498  41.198  41.646  1.00  0.380          O  
ATOM   4361  ND2 ASN A 284      -9.633  39.071  42.296  1.00  0.380          N  
ATOM   4362  H   ASN A 284      -6.375  40.616  41.498  1.00  0.340          H  
ATOM   4363  HA  ASN A 284      -7.881  42.532  43.003  1.00  0.320          H  
ATOM   4364 1HB  ASN A 284      -7.411  39.568  43.413  1.00  0.460          H  
ATOM   4365 2HB  ASN A 284      -8.523  40.544  44.329  1.00  0.460          H  
ATOM   4366 1HD2 ASN A 284     -10.360  38.882  41.638  1.00  0.460          H  
ATOM   4367 2HD2 ASN A 284      -9.309  38.346  42.903  1.00  0.460          H  
ATOM   4368  N   LEU A 285      -5.249  41.369  44.579  1.00  0.290          N  
ATOM   4369  CA  LEU A 285      -4.347  41.555  45.700  1.00  0.320          C  
ATOM   4370  C   LEU A 285      -3.861  42.986  45.711  1.00  0.330          C  
ATOM   4371  O   LEU A 285      -3.866  43.644  46.761  1.00  0.350          O  
ATOM   4372  CB  LEU A 285      -3.163  40.585  45.574  1.00  0.440          C  
ATOM   4373  CG  LEU A 285      -2.054  40.671  46.628  1.00  0.440          C  
ATOM   4374  CD1 LEU A 285      -2.565  40.410  47.997  1.00  0.440          C  
ATOM   4375  CD2 LEU A 285      -0.997  39.657  46.313  1.00  0.440          C  
ATOM   4376  H   LEU A 285      -4.995  40.697  43.861  1.00  0.350          H  
ATOM   4377  HA  LEU A 285      -4.895  41.358  46.616  1.00  0.380          H  
ATOM   4378 1HB  LEU A 285      -3.543  39.580  45.558  1.00  0.520          H  
ATOM   4379 2HB  LEU A 285      -2.697  40.765  44.608  1.00  0.520          H  
ATOM   4380  HG  LEU A 285      -1.633  41.657  46.603  1.00  0.520          H  
ATOM   4381 1HD1 LEU A 285      -1.728  40.484  48.654  1.00  0.520          H  
ATOM   4382 2HD1 LEU A 285      -3.319  41.143  48.277  1.00  0.520          H  
ATOM   4383 3HD1 LEU A 285      -2.973  39.420  48.059  1.00  0.520          H  
ATOM   4384 1HD2 LEU A 285      -0.192  39.726  47.049  1.00  0.520          H  
ATOM   4385 2HD2 LEU A 285      -1.445  38.665  46.350  1.00  0.520          H  
ATOM   4386 3HD2 LEU A 285      -0.597  39.850  45.317  1.00  0.520          H  
ATOM   4387  N   ALA A 286      -3.436  43.463  44.535  1.00  0.340          N  
ATOM   4388  CA  ALA A 286      -2.963  44.814  44.353  1.00  0.360          C  
ATOM   4389  C   ALA A 286      -4.031  45.815  44.713  1.00  0.370          C  
ATOM   4390  O   ALA A 286      -3.740  46.849  45.308  1.00  0.400          O  
ATOM   4391  CB  ALA A 286      -2.568  45.035  42.931  1.00  0.500          C  
ATOM   4392  H   ALA A 286      -3.413  42.832  43.727  1.00  0.410          H  
ATOM   4393  HA  ALA A 286      -2.110  44.960  45.005  1.00  0.430          H  
ATOM   4394 1HB  ALA A 286      -2.201  46.042  42.805  1.00  0.600          H  
ATOM   4395 2HB  ALA A 286      -1.842  44.365  42.630  1.00  0.600          H  
ATOM   4396 3HB  ALA A 286      -3.434  44.871  42.326  1.00  0.600          H  
ATOM   4397  N   CYS A 287      -5.283  45.508  44.360  1.00  0.350          N  
ATOM   4398  CA  CYS A 287      -6.360  46.420  44.674  1.00  0.360          C  
ATOM   4399  C   CYS A 287      -6.509  46.568  46.173  1.00  0.370          C  
ATOM   4400  O   CYS A 287      -6.688  47.690  46.655  1.00  0.400          O  
ATOM   4401  CB  CYS A 287      -7.680  45.991  44.076  1.00  0.500          C  
ATOM   4402  SG  CYS A 287      -8.943  47.256  44.298  1.00  0.500          S  
ATOM   4403  H   CYS A 287      -5.452  44.662  43.805  1.00  0.420          H  
ATOM   4404  HA  CYS A 287      -6.116  47.390  44.273  1.00  0.430          H  
ATOM   4405 1HB  CYS A 287      -7.564  45.777  43.011  1.00  0.600          H  
ATOM   4406 2HB  CYS A 287      -8.018  45.075  44.565  1.00  0.600          H  
ATOM   4407  HG  CYS A 287      -8.528  47.666  45.516  1.00  0.600          H  
ATOM   4408  N   VAL A 288      -6.447  45.461  46.920  1.00  0.350          N  
ATOM   4409  CA  VAL A 288      -6.533  45.580  48.370  1.00  0.370          C  
ATOM   4410  C   VAL A 288      -5.336  46.377  48.884  1.00  0.410          C  
ATOM   4411  O   VAL A 288      -5.509  47.286  49.696  1.00  0.450          O  
ATOM   4412  CB  VAL A 288      -6.607  44.213  49.077  1.00  0.510          C  
ATOM   4413  CG1 VAL A 288      -6.499  44.391  50.587  1.00  0.510          C  
ATOM   4414  CG2 VAL A 288      -7.908  43.577  48.770  1.00  0.510          C  
ATOM   4415  H   VAL A 288      -6.370  44.546  46.454  1.00  0.420          H  
ATOM   4416  HA  VAL A 288      -7.443  46.131  48.615  1.00  0.440          H  
ATOM   4417  HB  VAL A 288      -5.784  43.575  48.738  1.00  0.610          H  
ATOM   4418 1HG1 VAL A 288      -6.575  43.425  51.074  1.00  0.610          H  
ATOM   4419 2HG1 VAL A 288      -5.549  44.848  50.850  1.00  0.610          H  
ATOM   4420 3HG1 VAL A 288      -7.309  45.027  50.919  1.00  0.610          H  
ATOM   4421 1HG2 VAL A 288      -7.958  42.625  49.275  1.00  0.610          H  
ATOM   4422 2HG2 VAL A 288      -8.706  44.219  49.124  1.00  0.610          H  
ATOM   4423 3HG2 VAL A 288      -7.999  43.434  47.692  1.00  0.610          H  
ATOM   4424  N   TYR A 289      -4.127  46.079  48.393  1.00  0.390          N  
ATOM   4425  CA  TYR A 289      -2.966  46.822  48.862  1.00  0.420          C  
ATOM   4426  C   TYR A 289      -3.191  48.320  48.675  1.00  0.450          C  
ATOM   4427  O   TYR A 289      -2.971  49.109  49.601  1.00  0.490          O  
ATOM   4428  CB  TYR A 289      -1.704  46.425  48.073  1.00  0.580          C  
ATOM   4429  CG  TYR A 289      -1.053  45.088  48.369  1.00  0.580          C  
ATOM   4430  CD1 TYR A 289      -0.344  44.462  47.350  1.00  0.580          C  
ATOM   4431  CD2 TYR A 289      -1.119  44.492  49.619  1.00  0.580          C  
ATOM   4432  CE1 TYR A 289       0.285  43.273  47.581  1.00  0.580          C  
ATOM   4433  CE2 TYR A 289      -0.486  43.304  49.839  1.00  0.580          C  
ATOM   4434  CZ  TYR A 289       0.213  42.692  48.834  1.00  0.580          C  
ATOM   4435  OH  TYR A 289       0.844  41.493  49.067  1.00  0.580          O  
ATOM   4436  H   TYR A 289      -4.018  45.308  47.727  1.00  0.470          H  
ATOM   4437  HA  TYR A 289      -2.836  46.642  49.923  1.00  0.500          H  
ATOM   4438 1HB  TYR A 289      -1.957  46.418  47.026  1.00  0.690          H  
ATOM   4439 2HB  TYR A 289      -0.951  47.190  48.193  1.00  0.690          H  
ATOM   4440  HD1 TYR A 289      -0.277  44.920  46.367  1.00  0.690          H  
ATOM   4441  HD2 TYR A 289      -1.655  44.947  50.433  1.00  0.690          H  
ATOM   4442  HE1 TYR A 289       0.843  42.788  46.779  1.00  0.690          H  
ATOM   4443  HE2 TYR A 289      -0.536  42.850  50.817  1.00  0.690          H  
ATOM   4444  HH  TYR A 289       0.670  41.210  49.970  1.00  0.690          H  
ATOM   4445  N   TYR A 290      -3.706  48.715  47.510  1.00  0.440          N  
ATOM   4446  CA  TYR A 290      -3.985  50.115  47.238  1.00  0.480          C  
ATOM   4447  C   TYR A 290      -4.943  50.690  48.278  1.00  0.520          C  
ATOM   4448  O   TYR A 290      -4.684  51.744  48.867  1.00  0.570          O  
ATOM   4449  CB  TYR A 290      -4.547  50.296  45.827  1.00  0.660          C  
ATOM   4450  CG  TYR A 290      -4.961  51.690  45.544  1.00  0.660          C  
ATOM   4451  CD1 TYR A 290      -4.015  52.644  45.247  1.00  0.660          C  
ATOM   4452  CD2 TYR A 290      -6.301  52.026  45.594  1.00  0.660          C  
ATOM   4453  CE1 TYR A 290      -4.407  53.942  45.013  1.00  0.660          C  
ATOM   4454  CE2 TYR A 290      -6.691  53.316  45.351  1.00  0.660          C  
ATOM   4455  CZ  TYR A 290      -5.751  54.274  45.063  1.00  0.660          C  
ATOM   4456  OH  TYR A 290      -6.152  55.564  44.830  1.00  0.660          O  
ATOM   4457  H   TYR A 290      -3.863  48.021  46.773  1.00  0.530          H  
ATOM   4458  HA  TYR A 290      -3.048  50.666  47.308  1.00  0.580          H  
ATOM   4459 1HB  TYR A 290      -3.805  50.009  45.096  1.00  0.790          H  
ATOM   4460 2HB  TYR A 290      -5.405  49.647  45.687  1.00  0.790          H  
ATOM   4461  HD1 TYR A 290      -2.962  52.372  45.209  1.00  0.790          H  
ATOM   4462  HD2 TYR A 290      -7.047  51.266  45.831  1.00  0.790          H  
ATOM   4463  HE1 TYR A 290      -3.666  54.700  44.793  1.00  0.790          H  
ATOM   4464  HE2 TYR A 290      -7.746  53.582  45.393  1.00  0.790          H  
ATOM   4465  HH  TYR A 290      -5.387  56.107  44.612  1.00  0.790          H  
ATOM   4466  N   GLU A 291      -6.057  49.991  48.526  1.00  0.520          N  
ATOM   4467  CA  GLU A 291      -7.057  50.450  49.490  1.00  0.580          C  
ATOM   4468  C   GLU A 291      -6.497  50.513  50.931  1.00  0.590          C  
ATOM   4469  O   GLU A 291      -6.956  51.323  51.740  1.00  0.640          O  
ATOM   4470  CB  GLU A 291      -8.327  49.601  49.385  1.00  0.790          C  
ATOM   4471  CG  GLU A 291      -9.083  49.812  48.047  1.00  0.790          C  
ATOM   4472  CD  GLU A 291     -10.359  49.000  47.902  1.00  0.790          C  
ATOM   4473  OE1 GLU A 291     -10.764  48.375  48.848  1.00  0.790          O  
ATOM   4474  OE2 GLU A 291     -10.934  48.995  46.830  1.00  0.790          O  
ATOM   4475  H   GLU A 291      -6.229  49.130  47.993  1.00  0.620          H  
ATOM   4476  HA  GLU A 291      -7.338  51.464  49.210  1.00  0.700          H  
ATOM   4477 1HB  GLU A 291      -8.075  48.542  49.488  1.00  0.950          H  
ATOM   4478 2HB  GLU A 291      -9.004  49.868  50.184  1.00  0.950          H  
ATOM   4479 1HG  GLU A 291      -9.327  50.869  47.952  1.00  0.950          H  
ATOM   4480 2HG  GLU A 291      -8.411  49.557  47.230  1.00  0.950          H  
ATOM   4481  N   GLN A 292      -5.458  49.715  51.233  1.00  0.570          N  
ATOM   4482  CA  GLN A 292      -4.777  49.726  52.534  1.00  0.600          C  
ATOM   4483  C   GLN A 292      -3.727  50.840  52.641  1.00  0.620          C  
ATOM   4484  O   GLN A 292      -3.080  50.979  53.680  1.00  0.660          O  
ATOM   4485  CB  GLN A 292      -4.028  48.411  52.810  1.00  0.830          C  
ATOM   4486  CG  GLN A 292      -4.852  47.203  53.032  1.00  0.830          C  
ATOM   4487  CD  GLN A 292      -3.990  45.962  53.186  1.00  0.830          C  
ATOM   4488  OE1 GLN A 292      -3.302  45.561  52.252  1.00  0.830          O  
ATOM   4489  NE2 GLN A 292      -4.003  45.363  54.374  1.00  0.830          N  
ATOM   4490  H   GLN A 292      -5.171  49.008  50.545  1.00  0.680          H  
ATOM   4491  HA  GLN A 292      -5.522  49.886  53.309  1.00  0.720          H  
ATOM   4492 1HB  GLN A 292      -3.382  48.196  51.964  1.00  0.990          H  
ATOM   4493 2HB  GLN A 292      -3.384  48.535  53.678  1.00  0.990          H  
ATOM   4494 1HG  GLN A 292      -5.400  47.341  53.955  1.00  0.990          H  
ATOM   4495 2HG  GLN A 292      -5.533  47.068  52.197  1.00  0.990          H  
ATOM   4496 1HE2 GLN A 292      -3.442  44.547  54.544  1.00  0.990          H  
ATOM   4497 2HE2 GLN A 292      -4.563  45.724  55.128  1.00  0.990          H  
ATOM   4498  N   GLY A 293      -3.527  51.610  51.568  1.00  0.620          N  
ATOM   4499  CA  GLY A 293      -2.531  52.671  51.527  1.00  0.640          C  
ATOM   4500  C   GLY A 293      -1.163  52.166  51.075  1.00  0.620          C  
ATOM   4501  O   GLY A 293      -0.195  52.929  50.977  1.00  0.650          O  
ATOM   4502  H   GLY A 293      -4.096  51.472  50.728  1.00  0.740          H  
ATOM   4503 1HA  GLY A 293      -2.876  53.447  50.843  1.00  0.770          H  
ATOM   4504 2HA  GLY A 293      -2.448  53.125  52.512  1.00  0.770          H  
ATOM   4505  N   LEU A 294      -1.082  50.886  50.730  1.00  0.570          N  
ATOM   4506  CA  LEU A 294       0.148  50.256  50.290  1.00  0.560          C  
ATOM   4507  C   LEU A 294       0.203  50.430  48.785  1.00  0.540          C  
ATOM   4508  O   LEU A 294       0.210  49.465  48.014  1.00  0.500          O  
ATOM   4509  CB  LEU A 294       0.117  48.780  50.700  1.00  0.790          C  
ATOM   4510  CG  LEU A 294      -0.065  48.505  52.211  1.00  0.790          C  
ATOM   4511  CD1 LEU A 294      -0.231  47.019  52.421  1.00  0.790          C  
ATOM   4512  CD2 LEU A 294       1.143  49.016  52.990  1.00  0.790          C  
ATOM   4513  H   LEU A 294      -1.928  50.315  50.748  1.00  0.680          H  
ATOM   4514  HA  LEU A 294       1.003  50.763  50.728  1.00  0.670          H  
ATOM   4515 1HB  LEU A 294      -0.687  48.301  50.195  1.00  0.950          H  
ATOM   4516 2HB  LEU A 294       1.034  48.318  50.389  1.00  0.950          H  
ATOM   4517  HG  LEU A 294      -0.967  49.004  52.567  1.00  0.950          H  
ATOM   4518 1HD1 LEU A 294      -0.384  46.817  53.479  1.00  0.950          H  
ATOM   4519 2HD1 LEU A 294      -1.093  46.685  51.865  1.00  0.950          H  
ATOM   4520 3HD1 LEU A 294       0.640  46.494  52.084  1.00  0.950          H  
ATOM   4521 1HD2 LEU A 294       1.000  48.809  54.051  1.00  0.950          H  
ATOM   4522 2HD2 LEU A 294       2.045  48.511  52.640  1.00  0.950          H  
ATOM   4523 3HD2 LEU A 294       1.251  50.088  52.854  1.00  0.950          H  
ATOM   4524  N   ILE A 295       0.264  51.690  48.385  1.00  0.570          N  
ATOM   4525  CA  ILE A 295       0.192  52.092  46.995  1.00  0.570          C  
ATOM   4526  C   ILE A 295       1.365  51.525  46.225  1.00  0.570          C  
ATOM   4527  O   ILE A 295       1.187  51.040  45.114  1.00  0.560          O  
ATOM   4528  CB  ILE A 295       0.094  53.620  46.862  1.00  0.800          C  
ATOM   4529  CG1 ILE A 295      -1.254  54.084  47.452  1.00  0.800          C  
ATOM   4530  CG2 ILE A 295       0.168  54.015  45.364  1.00  0.800          C  
ATOM   4531  CD1 ILE A 295      -1.369  55.567  47.660  1.00  0.800          C  
ATOM   4532  H   ILE A 295       0.305  52.386  49.138  1.00  0.680          H  
ATOM   4533  HA  ILE A 295      -0.721  51.671  46.568  1.00  0.680          H  
ATOM   4534  HB  ILE A 295       0.899  54.100  47.418  1.00  0.960          H  
ATOM   4535 1HG1 ILE A 295      -2.034  53.785  46.791  1.00  0.960          H  
ATOM   4536 2HG1 ILE A 295      -1.410  53.593  48.408  1.00  0.960          H  
ATOM   4537 1HG2 ILE A 295       0.087  55.086  45.245  1.00  0.960          H  
ATOM   4538 2HG2 ILE A 295       1.112  53.698  44.952  1.00  0.960          H  
ATOM   4539 3HG2 ILE A 295      -0.642  53.539  44.813  1.00  0.960          H  
ATOM   4540 1HD1 ILE A 295      -2.352  55.794  48.075  1.00  0.960          H  
ATOM   4541 2HD1 ILE A 295      -0.598  55.901  48.356  1.00  0.960          H  
ATOM   4542 3HD1 ILE A 295      -1.251  56.090  46.722  1.00  0.960          H  
ATOM   4543  N   ASP A 296       2.570  51.612  46.797  1.00  0.600          N  
ATOM   4544  CA  ASP A 296       3.760  51.091  46.128  1.00  0.620          C  
ATOM   4545  C   ASP A 296       3.671  49.596  45.851  1.00  0.580          C  
ATOM   4546  O   ASP A 296       4.186  49.116  44.834  1.00  0.580          O  
ATOM   4547  CB  ASP A 296       5.015  51.323  46.973  1.00  0.860          C  
ATOM   4548  CG  ASP A 296       5.493  52.764  47.016  1.00  0.860          C  
ATOM   4549  OD1 ASP A 296       5.065  53.554  46.207  1.00  0.860          O  
ATOM   4550  OD2 ASP A 296       6.288  53.073  47.856  1.00  0.860          O  
ATOM   4551  H   ASP A 296       2.648  52.041  47.708  1.00  0.720          H  
ATOM   4552  HA  ASP A 296       3.871  51.609  45.175  1.00  0.740          H  
ATOM   4553 1HB  ASP A 296       4.828  50.989  47.993  1.00  1.030          H  
ATOM   4554 2HB  ASP A 296       5.825  50.704  46.580  1.00  1.030          H  
ATOM   4555  N   LEU A 297       3.033  48.848  46.757  1.00  0.560          N  
ATOM   4556  CA  LEU A 297       2.967  47.414  46.585  1.00  0.520          C  
ATOM   4557  C   LEU A 297       1.969  47.134  45.496  1.00  0.470          C  
ATOM   4558  O   LEU A 297       2.208  46.288  44.619  1.00  0.460          O  
ATOM   4559  CB  LEU A 297       2.489  46.722  47.863  1.00  0.740          C  
ATOM   4560  CG  LEU A 297       3.526  46.386  48.940  1.00  0.740          C  
ATOM   4561  CD1 LEU A 297       4.118  47.682  49.541  1.00  0.740          C  
ATOM   4562  CD2 LEU A 297       2.839  45.544  49.998  1.00  0.740          C  
ATOM   4563  H   LEU A 297       2.608  49.272  47.573  1.00  0.670          H  
ATOM   4564  HA  LEU A 297       3.943  47.035  46.287  1.00  0.620          H  
ATOM   4565 1HB  LEU A 297       1.714  47.334  48.316  1.00  0.890          H  
ATOM   4566 2HB  LEU A 297       2.046  45.788  47.572  1.00  0.890          H  
ATOM   4567  HG  LEU A 297       4.345  45.815  48.503  1.00  0.890          H  
ATOM   4568 1HD1 LEU A 297       4.845  47.418  50.309  1.00  0.890          H  
ATOM   4569 2HD1 LEU A 297       4.619  48.259  48.773  1.00  0.890          H  
ATOM   4570 3HD1 LEU A 297       3.330  48.280  49.988  1.00  0.890          H  
ATOM   4571 1HD2 LEU A 297       3.550  45.278  50.779  1.00  0.890          H  
ATOM   4572 2HD2 LEU A 297       2.032  46.104  50.423  1.00  0.890          H  
ATOM   4573 3HD2 LEU A 297       2.447  44.635  49.544  1.00  0.890          H  
ATOM   4574  N   ALA A 298       0.859  47.884  45.523  1.00  0.460          N  
ATOM   4575  CA  ALA A 298      -0.185  47.728  44.540  1.00  0.430          C  
ATOM   4576  C   ALA A 298       0.354  48.000  43.148  1.00  0.440          C  
ATOM   4577  O   ALA A 298       0.124  47.227  42.229  1.00  0.410          O  
ATOM   4578  CB  ALA A 298      -1.321  48.663  44.856  1.00  0.610          C  
ATOM   4579  H   ALA A 298       0.719  48.556  46.286  1.00  0.550          H  
ATOM   4580  HA  ALA A 298      -0.541  46.704  44.586  1.00  0.520          H  
ATOM   4581 1HB  ALA A 298      -2.114  48.522  44.158  1.00  0.740          H  
ATOM   4582 2HB  ALA A 298      -1.671  48.448  45.839  1.00  0.740          H  
ATOM   4583 3HB  ALA A 298      -0.975  49.690  44.815  1.00  0.740          H  
ATOM   4584  N   ILE A 299       1.189  49.029  42.999  1.00  0.490          N  
ATOM   4585  CA  ILE A 299       1.718  49.352  41.679  1.00  0.500          C  
ATOM   4586  C   ILE A 299       2.531  48.212  41.092  1.00  0.490          C  
ATOM   4587  O   ILE A 299       2.317  47.834  39.931  1.00  0.490          O  
ATOM   4588  CB  ILE A 299       2.527  50.667  41.734  1.00  0.700          C  
ATOM   4589  CG1 ILE A 299       1.521  51.834  41.954  1.00  0.700          C  
ATOM   4590  CG2 ILE A 299       3.418  50.857  40.484  1.00  0.700          C  
ATOM   4591  CD1 ILE A 299       2.128  53.147  42.340  1.00  0.700          C  
ATOM   4592  H   ILE A 299       1.376  49.644  43.797  1.00  0.590          H  
ATOM   4593  HA  ILE A 299       0.881  49.532  41.023  1.00  0.600          H  
ATOM   4594  HB  ILE A 299       3.170  50.641  42.619  1.00  0.840          H  
ATOM   4595 1HG1 ILE A 299       0.963  51.985  41.030  1.00  0.840          H  
ATOM   4596 2HG1 ILE A 299       0.825  51.544  42.727  1.00  0.840          H  
ATOM   4597 1HG2 ILE A 299       3.980  51.777  40.571  1.00  0.840          H  
ATOM   4598 2HG2 ILE A 299       4.124  50.029  40.399  1.00  0.840          H  
ATOM   4599 3HG2 ILE A 299       2.816  50.894  39.606  1.00  0.840          H  
ATOM   4600 1HD1 ILE A 299       1.337  53.884  42.468  1.00  0.840          H  
ATOM   4601 2HD1 ILE A 299       2.664  53.020  43.280  1.00  0.840          H  
ATOM   4602 3HD1 ILE A 299       2.811  53.492  41.590  1.00  0.840          H  
ATOM   4603  N   ASP A 300       3.439  47.635  41.867  1.00  0.490          N  
ATOM   4604  CA  ASP A 300       4.213  46.531  41.325  1.00  0.490          C  
ATOM   4605  C   ASP A 300       3.359  45.286  41.092  1.00  0.450          C  
ATOM   4606  O   ASP A 300       3.565  44.560  40.110  1.00  0.450          O  
ATOM   4607  CB  ASP A 300       5.376  46.203  42.250  1.00  0.690          C  
ATOM   4608  CG  ASP A 300       6.509  47.249  42.218  1.00  0.690          C  
ATOM   4609  OD1 ASP A 300       6.617  48.034  41.274  1.00  0.690          O  
ATOM   4610  OD2 ASP A 300       7.272  47.242  43.146  1.00  0.690          O  
ATOM   4611  H   ASP A 300       3.607  47.991  42.819  1.00  0.590          H  
ATOM   4612  HA  ASP A 300       4.610  46.839  40.368  1.00  0.590          H  
ATOM   4613 1HB  ASP A 300       4.998  46.142  43.278  1.00  0.820          H  
ATOM   4614 2HB  ASP A 300       5.782  45.229  41.994  1.00  0.820          H  
ATOM   4615  N   THR A 301       2.409  45.046  41.990  1.00  0.440          N  
ATOM   4616  CA  THR A 301       1.543  43.882  41.933  1.00  0.410          C  
ATOM   4617  C   THR A 301       0.587  43.953  40.707  1.00  0.400          C  
ATOM   4618  O   THR A 301       0.360  42.939  40.031  1.00  0.400          O  
ATOM   4619  CB  THR A 301       0.801  43.729  43.279  1.00  0.590          C  
ATOM   4620  OG1 THR A 301       1.755  43.621  44.347  1.00  0.590          O  
ATOM   4621  CG2 THR A 301      -0.016  42.438  43.268  1.00  0.590          C  
ATOM   4622  H   THR A 301       2.304  45.678  42.787  1.00  0.530          H  
ATOM   4623  HA  THR A 301       2.166  43.004  41.805  1.00  0.490          H  
ATOM   4624  HB  THR A 301       0.187  44.594  43.447  1.00  0.700          H  
ATOM   4625  HG1 THR A 301       2.161  44.508  44.486  1.00  0.700          H  
ATOM   4626 1HG2 THR A 301      -0.538  42.324  44.216  1.00  0.700          H  
ATOM   4627 2HG2 THR A 301      -0.710  42.482  42.474  1.00  0.700          H  
ATOM   4628 3HG2 THR A 301       0.627  41.587  43.109  1.00  0.700          H  
ATOM   4629  N   TYR A 302      -0.004  45.135  40.416  1.00  0.410          N  
ATOM   4630  CA  TYR A 302      -0.891  45.246  39.253  1.00  0.420          C  
ATOM   4631  C   TYR A 302      -0.069  45.011  38.006  1.00  0.440          C  
ATOM   4632  O   TYR A 302      -0.518  44.321  37.092  1.00  0.450          O  
ATOM   4633  CB  TYR A 302      -1.491  46.627  39.037  1.00  0.580          C  
ATOM   4634  CG  TYR A 302      -2.448  47.173  40.020  1.00  0.580          C  
ATOM   4635  CD1 TYR A 302      -2.074  48.289  40.699  1.00  0.580          C  
ATOM   4636  CD2 TYR A 302      -3.670  46.609  40.247  1.00  0.580          C  
ATOM   4637  CE1 TYR A 302      -2.868  48.856  41.601  1.00  0.580          C  
ATOM   4638  CE2 TYR A 302      -4.491  47.188  41.191  1.00  0.580          C  
ATOM   4639  CZ  TYR A 302      -4.071  48.324  41.863  1.00  0.580          C  
ATOM   4640  OH  TYR A 302      -4.868  48.930  42.787  1.00  0.580          O  
ATOM   4641  H   TYR A 302       0.154  45.938  41.018  1.00  0.490          H  
ATOM   4642  HA  TYR A 302      -1.672  44.490  39.317  1.00  0.500          H  
ATOM   4643 1HB  TYR A 302      -0.677  47.320  38.960  1.00  0.700          H  
ATOM   4644 2HB  TYR A 302      -1.992  46.619  38.070  1.00  0.700          H  
ATOM   4645  HD1 TYR A 302      -1.110  48.723  40.505  1.00  0.700          H  
ATOM   4646  HD2 TYR A 302      -3.984  45.718  39.705  1.00  0.700          H  
ATOM   4647  HE1 TYR A 302      -2.534  49.730  42.120  1.00  0.700          H  
ATOM   4648  HE2 TYR A 302      -5.470  46.754  41.401  1.00  0.700          H  
ATOM   4649  HH  TYR A 302      -5.695  48.460  42.846  1.00  0.700          H  
ATOM   4650  N   ARG A 303       1.154  45.569  37.965  1.00  0.450          N  
ATOM   4651  CA  ARG A 303       2.002  45.376  36.805  1.00  0.470          C  
ATOM   4652  C   ARG A 303       2.200  43.887  36.572  1.00  0.480          C  
ATOM   4653  O   ARG A 303       2.078  43.416  35.443  1.00  0.510          O  
ATOM   4654  CB  ARG A 303       3.343  46.059  36.956  1.00  0.650          C  
ATOM   4655  CG  ARG A 303       4.203  46.023  35.682  1.00  0.650          C  
ATOM   4656  CD  ARG A 303       5.512  46.707  35.844  1.00  0.650          C  
ATOM   4657  NE  ARG A 303       5.369  48.131  36.218  1.00  0.650          N  
ATOM   4658  CZ  ARG A 303       5.639  48.662  37.445  1.00  0.650          C  
ATOM   4659  NH1 ARG A 303       6.059  47.891  38.432  1.00  0.650          N  
ATOM   4660  NH2 ARG A 303       5.476  49.960  37.641  1.00  0.650          N  
ATOM   4661  H   ARG A 303       1.475  46.174  38.729  1.00  0.540          H  
ATOM   4662  HA  ARG A 303       1.506  45.804  35.938  1.00  0.560          H  
ATOM   4663 1HB  ARG A 303       3.177  47.095  37.244  1.00  0.780          H  
ATOM   4664 2HB  ARG A 303       3.909  45.585  37.758  1.00  0.780          H  
ATOM   4665 1HG  ARG A 303       4.408  44.985  35.414  1.00  0.780          H  
ATOM   4666 2HG  ARG A 303       3.660  46.503  34.868  1.00  0.780          H  
ATOM   4667 1HD  ARG A 303       6.100  46.188  36.589  1.00  0.780          H  
ATOM   4668 2HD  ARG A 303       6.040  46.661  34.888  1.00  0.780          H  
ATOM   4669  HE  ARG A 303       5.053  48.767  35.495  1.00  0.780          H  
ATOM   4670 1HH1 ARG A 303       6.170  46.905  38.292  1.00  0.780          H  
ATOM   4671 2HH1 ARG A 303       6.260  48.270  39.373  1.00  0.780          H  
ATOM   4672 1HH2 ARG A 303       5.150  50.548  36.889  1.00  0.780          H  
ATOM   4673 2HH2 ARG A 303       5.674  50.361  38.547  1.00  0.780          H  
ATOM   4674  N   ARG A 304       2.461  43.110  37.638  1.00  0.450          N  
ATOM   4675  CA  ARG A 304       2.629  41.676  37.424  1.00  0.450          C  
ATOM   4676  C   ARG A 304       1.384  41.085  36.768  1.00  0.450          C  
ATOM   4677  O   ARG A 304       1.499  40.314  35.812  1.00  0.470          O  
ATOM   4678  CB  ARG A 304       2.896  40.921  38.725  1.00  0.630          C  
ATOM   4679  CG  ARG A 304       4.272  41.143  39.341  1.00  0.630          C  
ATOM   4680  CD  ARG A 304       4.587  40.125  40.399  1.00  0.630          C  
ATOM   4681  NE  ARG A 304       3.735  40.213  41.605  1.00  0.630          N  
ATOM   4682  CZ  ARG A 304       3.995  40.965  42.707  1.00  0.630          C  
ATOM   4683  NH1 ARG A 304       5.066  41.734  42.769  1.00  0.630          N  
ATOM   4684  NH2 ARG A 304       3.168  40.916  43.736  1.00  0.630          N  
ATOM   4685  H   ARG A 304       2.609  43.537  38.559  1.00  0.540          H  
ATOM   4686  HA  ARG A 304       3.479  41.525  36.757  1.00  0.540          H  
ATOM   4687 1HB  ARG A 304       2.158  41.215  39.470  1.00  0.760          H  
ATOM   4688 2HB  ARG A 304       2.769  39.851  38.557  1.00  0.760          H  
ATOM   4689 1HG  ARG A 304       5.031  41.082  38.562  1.00  0.760          H  
ATOM   4690 2HG  ARG A 304       4.300  42.130  39.797  1.00  0.760          H  
ATOM   4691 1HD  ARG A 304       4.444  39.132  39.970  1.00  0.760          H  
ATOM   4692 2HD  ARG A 304       5.625  40.226  40.699  1.00  0.760          H  
ATOM   4693  HE  ARG A 304       2.870  39.651  41.606  1.00  0.760          H  
ATOM   4694 1HH1 ARG A 304       5.707  41.781  41.994  1.00  0.760          H  
ATOM   4695 2HH1 ARG A 304       5.243  42.284  43.600  1.00  0.760          H  
ATOM   4696 1HH2 ARG A 304       2.357  40.311  43.698  1.00  0.760          H  
ATOM   4697 2HH2 ARG A 304       3.350  41.463  44.570  1.00  0.760          H  
ATOM   4698  N   ALA A 305       0.192  41.479  37.238  1.00  0.430          N  
ATOM   4699  CA  ALA A 305      -1.043  40.964  36.649  1.00  0.420          C  
ATOM   4700  C   ALA A 305      -1.141  41.302  35.158  1.00  0.460          C  
ATOM   4701  O   ALA A 305      -1.611  40.483  34.361  1.00  0.480          O  
ATOM   4702  CB  ALA A 305      -2.244  41.539  37.362  1.00  0.590          C  
ATOM   4703  H   ALA A 305       0.167  42.092  38.066  1.00  0.520          H  
ATOM   4704  HA  ALA A 305      -1.040  39.883  36.761  1.00  0.500          H  
ATOM   4705 1HB  ALA A 305      -3.137  41.125  36.939  1.00  0.710          H  
ATOM   4706 2HB  ALA A 305      -2.196  41.305  38.394  1.00  0.710          H  
ATOM   4707 3HB  ALA A 305      -2.253  42.609  37.249  1.00  0.710          H  
ATOM   4708  N   ILE A 306      -0.697  42.506  34.794  1.00  0.480          N  
ATOM   4709  CA  ILE A 306      -0.719  42.984  33.414  1.00  0.530          C  
ATOM   4710  C   ILE A 306       0.262  42.235  32.539  1.00  0.570          C  
ATOM   4711  O   ILE A 306      -0.065  41.860  31.420  1.00  0.590          O  
ATOM   4712  CB  ILE A 306      -0.416  44.488  33.328  1.00  0.720          C  
ATOM   4713  CG1 ILE A 306      -1.557  45.238  33.987  1.00  0.720          C  
ATOM   4714  CG2 ILE A 306      -0.238  44.890  31.858  1.00  0.720          C  
ATOM   4715  CD1 ILE A 306      -1.293  46.668  34.266  1.00  0.720          C  
ATOM   4716  H   ILE A 306      -0.361  43.124  35.544  1.00  0.580          H  
ATOM   4717  HA  ILE A 306      -1.720  42.816  33.014  1.00  0.640          H  
ATOM   4718  HB  ILE A 306       0.488  44.716  33.882  1.00  0.870          H  
ATOM   4719 1HG1 ILE A 306      -2.448  45.159  33.362  1.00  0.870          H  
ATOM   4720 2HG1 ILE A 306      -1.748  44.760  34.919  1.00  0.870          H  
ATOM   4721 1HG2 ILE A 306      -0.040  45.950  31.777  1.00  0.870          H  
ATOM   4722 2HG2 ILE A 306       0.591  44.359  31.399  1.00  0.870          H  
ATOM   4723 3HG2 ILE A 306      -1.147  44.644  31.326  1.00  0.870          H  
ATOM   4724 1HD1 ILE A 306      -2.139  47.092  34.772  1.00  0.870          H  
ATOM   4725 2HD1 ILE A 306      -0.431  46.735  34.907  1.00  0.870          H  
ATOM   4726 3HD1 ILE A 306      -1.112  47.214  33.351  1.00  0.870          H  
ATOM   4727  N   GLU A 307       1.492  42.063  33.001  1.00  0.570          N  
ATOM   4728  CA  GLU A 307       2.468  41.362  32.187  1.00  0.610          C  
ATOM   4729  C   GLU A 307       2.013  39.929  31.916  1.00  0.590          C  
ATOM   4730  O   GLU A 307       2.162  39.425  30.800  1.00  0.620          O  
ATOM   4731  CB  GLU A 307       3.832  41.356  32.886  1.00  0.840          C  
ATOM   4732  CG  GLU A 307       4.532  42.722  32.947  1.00  0.840          C  
ATOM   4733  CD  GLU A 307       5.811  42.678  33.739  1.00  0.840          C  
ATOM   4734  OE1 GLU A 307       6.075  41.659  34.332  1.00  0.840          O  
ATOM   4735  OE2 GLU A 307       6.519  43.659  33.755  1.00  0.840          O  
ATOM   4736  H   GLU A 307       1.740  42.434  33.922  1.00  0.680          H  
ATOM   4737  HA  GLU A 307       2.562  41.881  31.234  1.00  0.730          H  
ATOM   4738 1HB  GLU A 307       3.699  41.008  33.915  1.00  1.010          H  
ATOM   4739 2HB  GLU A 307       4.495  40.654  32.385  1.00  1.010          H  
ATOM   4740 1HG  GLU A 307       4.752  43.053  31.933  1.00  1.010          H  
ATOM   4741 2HG  GLU A 307       3.852  43.444  33.396  1.00  1.010          H  
ATOM   4742  N   LEU A 308       1.433  39.283  32.933  1.00  0.540          N  
ATOM   4743  CA  LEU A 308       0.941  37.921  32.790  1.00  0.530          C  
ATOM   4744  C   LEU A 308      -0.250  37.845  31.835  1.00  0.530          C  
ATOM   4745  O   LEU A 308      -0.348  36.920  31.022  1.00  0.550          O  
ATOM   4746  CB  LEU A 308       0.535  37.399  34.156  1.00  0.750          C  
ATOM   4747  CG  LEU A 308       1.646  37.173  35.182  1.00  0.750          C  
ATOM   4748  CD1 LEU A 308       0.984  36.856  36.506  1.00  0.750          C  
ATOM   4749  CD2 LEU A 308       2.567  36.067  34.740  1.00  0.750          C  
ATOM   4750  H   LEU A 308       1.382  39.750  33.844  1.00  0.650          H  
ATOM   4751  HA  LEU A 308       1.733  37.313  32.369  1.00  0.640          H  
ATOM   4752 1HB  LEU A 308      -0.139  38.132  34.589  1.00  0.900          H  
ATOM   4753 2HB  LEU A 308      -0.002  36.461  34.025  1.00  0.900          H  
ATOM   4754  HG  LEU A 308       2.233  38.074  35.303  1.00  0.900          H  
ATOM   4755 1HD1 LEU A 308       1.748  36.701  37.266  1.00  0.900          H  
ATOM   4756 2HD1 LEU A 308       0.350  37.691  36.796  1.00  0.900          H  
ATOM   4757 3HD1 LEU A 308       0.383  35.963  36.402  1.00  0.900          H  
ATOM   4758 1HD2 LEU A 308       3.331  35.930  35.499  1.00  0.900          H  
ATOM   4759 2HD2 LEU A 308       2.011  35.160  34.614  1.00  0.900          H  
ATOM   4760 3HD2 LEU A 308       3.049  36.319  33.804  1.00  0.900          H  
ATOM   4761  N   GLN A 309      -1.155  38.822  31.924  1.00  0.520          N  
ATOM   4762  CA  GLN A 309      -2.291  38.923  31.028  1.00  0.540          C  
ATOM   4763  C   GLN A 309      -2.339  40.320  30.389  1.00  0.600          C  
ATOM   4764  O   GLN A 309      -2.988  41.227  30.929  1.00  0.620          O  
ATOM   4765  CB  GLN A 309      -3.601  38.600  31.736  1.00  0.750          C  
ATOM   4766  CG  GLN A 309      -3.734  37.155  32.145  1.00  0.750          C  
ATOM   4767  CD  GLN A 309      -5.086  36.841  32.780  1.00  0.750          C  
ATOM   4768  OE1 GLN A 309      -5.714  37.679  33.427  1.00  0.750          O  
ATOM   4769  NE2 GLN A 309      -5.535  35.609  32.591  1.00  0.750          N  
ATOM   4770  H   GLN A 309      -1.066  39.525  32.666  1.00  0.620          H  
ATOM   4771  HA  GLN A 309      -2.191  38.165  30.264  1.00  0.650          H  
ATOM   4772 1HB  GLN A 309      -3.661  39.201  32.644  1.00  0.900          H  
ATOM   4773 2HB  GLN A 309      -4.441  38.857  31.097  1.00  0.900          H  
ATOM   4774 1HG  GLN A 309      -3.630  36.541  31.252  1.00  0.900          H  
ATOM   4775 2HG  GLN A 309      -2.944  36.909  32.841  1.00  0.900          H  
ATOM   4776 1HE2 GLN A 309      -6.418  35.331  32.978  1.00  0.900          H  
ATOM   4777 2HE2 GLN A 309      -4.997  34.953  32.057  1.00  0.900          H  
ATOM   4778  N   PRO A 310      -1.772  40.488  29.170  1.00  0.650          N  
ATOM   4779  CA  PRO A 310      -1.644  41.735  28.426  1.00  0.720          C  
ATOM   4780  C   PRO A 310      -2.986  42.396  28.159  1.00  0.750          C  
ATOM   4781  O   PRO A 310      -3.042  43.586  27.835  1.00  0.820          O  
ATOM   4782  CB  PRO A 310      -0.993  41.282  27.108  1.00  1.080          C  
ATOM   4783  CG  PRO A 310      -0.241  40.026  27.465  1.00  1.080          C  
ATOM   4784  CD  PRO A 310      -1.084  39.343  28.509  1.00  1.080          C  
ATOM   4785  HA  PRO A 310      -0.981  42.411  28.982  1.00  0.860          H  
ATOM   4786 1HB  PRO A 310      -1.763  41.124  26.341  1.00  1.300          H  
ATOM   4787 2HB  PRO A 310      -0.334  42.078  26.734  1.00  1.300          H  
ATOM   4788 1HG  PRO A 310      -0.084  39.405  26.570  1.00  1.300          H  
ATOM   4789 2HG  PRO A 310       0.761  40.279  27.855  1.00  1.300          H  
ATOM   4790 1HD  PRO A 310      -1.799  38.649  28.047  1.00  1.300          H  
ATOM   4791 2HD  PRO A 310      -0.384  38.842  29.196  1.00  1.300          H  
ATOM   4792  N   HIS A 311      -4.078  41.640  28.269  1.00  0.730          N  
ATOM   4793  CA  HIS A 311      -5.363  42.244  28.046  1.00  0.760          C  
ATOM   4794  C   HIS A 311      -6.291  41.986  29.228  1.00  0.750          C  
ATOM   4795  O   HIS A 311      -7.466  41.667  29.048  1.00  0.950          O  
ATOM   4796  CB  HIS A 311      -5.971  41.685  26.763  1.00  1.050          C  
ATOM   4797  CG  HIS A 311      -5.101  41.922  25.567  1.00  1.050          C  
ATOM   4798  ND1 HIS A 311      -4.950  43.161  24.983  1.00  1.050          N  
ATOM   4799  CD2 HIS A 311      -4.326  41.072  24.857  1.00  1.050          C  
ATOM   4800  CE1 HIS A 311      -4.120  43.058  23.961  1.00  1.050          C  
ATOM   4801  NE2 HIS A 311      -3.728  41.800  23.865  1.00  1.050          N  
ATOM   4802  H   HIS A 311      -4.020  40.668  28.527  1.00  0.880          H  
ATOM   4803  HA  HIS A 311      -5.261  43.322  27.940  1.00  0.910          H  
ATOM   4804 1HB  HIS A 311      -6.127  40.612  26.869  1.00  1.260          H  
ATOM   4805 2HB  HIS A 311      -6.941  42.147  26.583  1.00  1.260          H  
ATOM   4806  HD1 HIS A 311      -5.097  44.028  25.462  1.00  1.260          H  
ATOM   4807  HD2 HIS A 311      -4.123  40.005  24.949  1.00  1.260          H  
ATOM   4808  HE1 HIS A 311      -3.868  43.933  23.363  1.00  1.260          H  
ATOM   4809  N   PHE A 312      -5.773  42.229  30.438  1.00  0.740          N  
ATOM   4810  CA  PHE A 312      -6.542  42.203  31.682  1.00  0.760          C  
ATOM   4811  C   PHE A 312      -6.857  43.647  32.151  1.00  0.710          C  
ATOM   4812  O   PHE A 312      -6.116  44.190  32.990  1.00  0.690          O  
ATOM   4813  CB  PHE A 312      -5.755  41.447  32.752  1.00  1.060          C  
ATOM   4814  CG  PHE A 312      -6.401  41.315  34.100  1.00  1.060          C  
ATOM   4815  CD1 PHE A 312      -7.787  41.269  34.289  1.00  1.060          C  
ATOM   4816  CD2 PHE A 312      -5.592  41.238  35.202  1.00  1.060          C  
ATOM   4817  CE1 PHE A 312      -8.310  41.166  35.554  1.00  1.060          C  
ATOM   4818  CE2 PHE A 312      -6.118  41.140  36.451  1.00  1.060          C  
ATOM   4819  CZ  PHE A 312      -7.473  41.111  36.635  1.00  1.060          C  
ATOM   4820  H   PHE A 312      -4.756  42.358  30.494  1.00  0.890          H  
ATOM   4821  HA  PHE A 312      -7.439  41.634  31.490  1.00  0.910          H  
ATOM   4822 1HB  PHE A 312      -5.592  40.450  32.389  1.00  1.270          H  
ATOM   4823 2HB  PHE A 312      -4.768  41.903  32.880  1.00  1.270          H  
ATOM   4824  HD1 PHE A 312      -8.463  41.316  33.447  1.00  1.270          H  
ATOM   4825  HD2 PHE A 312      -4.508  41.263  35.058  1.00  1.270          H  
ATOM   4826  HE1 PHE A 312      -9.399  41.137  35.703  1.00  1.270          H  
ATOM   4827  HE2 PHE A 312      -5.460  41.080  37.310  1.00  1.270          H  
ATOM   4828  HZ  PHE A 312      -7.886  41.030  37.645  1.00  1.270          H  
ATOM   4829  N   PRO A 313      -7.989  44.255  31.695  1.00  0.740          N  
ATOM   4830  CA  PRO A 313      -8.330  45.661  31.858  1.00  0.730          C  
ATOM   4831  C   PRO A 313      -8.492  46.117  33.288  1.00  0.700          C  
ATOM   4832  O   PRO A 313      -8.292  47.298  33.568  1.00  0.700          O  
ATOM   4833  CB  PRO A 313      -9.675  45.778  31.129  1.00  1.090          C  
ATOM   4834  CG  PRO A 313     -10.252  44.392  31.138  1.00  1.090          C  
ATOM   4835  CD  PRO A 313      -9.066  43.473  31.031  1.00  1.090          C  
ATOM   4836  HA  PRO A 313      -7.584  46.276  31.342  1.00  0.880          H  
ATOM   4837 1HB  PRO A 313     -10.321  46.505  31.649  1.00  1.310          H  
ATOM   4838 2HB  PRO A 313      -9.514  46.164  30.112  1.00  1.310          H  
ATOM   4839 1HG  PRO A 313     -10.840  44.233  32.063  1.00  1.310          H  
ATOM   4840 2HG  PRO A 313     -10.953  44.272  30.298  1.00  1.310          H  
ATOM   4841 1HD  PRO A 313      -9.322  42.554  31.558  1.00  1.310          H  
ATOM   4842 2HD  PRO A 313      -8.845  43.314  29.978  1.00  1.310          H  
ATOM   4843  N   ASP A 314      -8.781  45.207  34.211  1.00  0.690          N  
ATOM   4844  CA  ASP A 314      -8.962  45.642  35.576  1.00  0.640          C  
ATOM   4845  C   ASP A 314      -7.626  46.017  36.172  1.00  0.580          C  
ATOM   4846  O   ASP A 314      -7.548  46.926  37.004  1.00  0.570          O  
ATOM   4847  CB  ASP A 314      -9.579  44.540  36.421  1.00  0.920          C  
ATOM   4848  CG  ASP A 314     -11.018  44.197  36.046  1.00  0.920          C  
ATOM   4849  OD1 ASP A 314     -11.663  44.950  35.352  1.00  0.920          O  
ATOM   4850  OD2 ASP A 314     -11.469  43.167  36.478  1.00  0.920          O  
ATOM   4851  H   ASP A 314      -8.962  44.238  33.987  1.00  0.830          H  
ATOM   4852  HA  ASP A 314      -9.615  46.514  35.586  1.00  0.770          H  
ATOM   4853 1HB  ASP A 314      -8.972  43.665  36.348  1.00  1.100          H  
ATOM   4854 2HB  ASP A 314      -9.565  44.846  37.466  1.00  1.100          H  
ATOM   4855  N   ALA A 315      -6.567  45.284  35.801  1.00  0.570          N  
ATOM   4856  CA  ALA A 315      -5.267  45.579  36.361  1.00  0.520          C  
ATOM   4857  C   ALA A 315      -4.814  46.904  35.798  1.00  0.560          C  
ATOM   4858  O   ALA A 315      -4.248  47.728  36.513  1.00  0.550          O  
ATOM   4859  CB  ALA A 315      -4.281  44.475  36.076  1.00  0.750          C  
ATOM   4860  H   ALA A 315      -6.648  44.585  35.059  1.00  0.680          H  
ATOM   4861  HA  ALA A 315      -5.366  45.686  37.440  1.00  0.620          H  
ATOM   4862 1HB  ALA A 315      -3.322  44.732  36.521  1.00  0.900          H  
ATOM   4863 2HB  ALA A 315      -4.641  43.562  36.511  1.00  0.900          H  
ATOM   4864 3HB  ALA A 315      -4.177  44.350  34.997  1.00  0.900          H  
ATOM   4865  N   TYR A 316      -5.105  47.129  34.510  1.00  0.640          N  
ATOM   4866  CA  TYR A 316      -4.712  48.382  33.870  1.00  0.700          C  
ATOM   4867  C   TYR A 316      -5.407  49.580  34.484  1.00  0.700          C  
ATOM   4868  O   TYR A 316      -4.782  50.624  34.711  1.00  0.730          O  
ATOM   4869  CB  TYR A 316      -5.057  48.375  32.388  1.00  0.960          C  
ATOM   4870  CG  TYR A 316      -4.137  47.628  31.481  1.00  0.960          C  
ATOM   4871  CD1 TYR A 316      -4.465  46.369  31.040  1.00  0.960          C  
ATOM   4872  CD2 TYR A 316      -2.980  48.241  31.038  1.00  0.960          C  
ATOM   4873  CE1 TYR A 316      -3.655  45.723  30.155  1.00  0.960          C  
ATOM   4874  CE2 TYR A 316      -2.160  47.597  30.149  1.00  0.960          C  
ATOM   4875  CZ  TYR A 316      -2.497  46.347  29.694  1.00  0.960          C  
ATOM   4876  OH  TYR A 316      -1.678  45.712  28.780  1.00  0.960          O  
ATOM   4877  H   TYR A 316      -5.571  46.386  33.979  1.00  0.770          H  
ATOM   4878  HA  TYR A 316      -3.644  48.526  33.991  1.00  0.840          H  
ATOM   4879 1HB  TYR A 316      -6.053  47.957  32.268  1.00  1.150          H  
ATOM   4880 2HB  TYR A 316      -5.107  49.403  32.037  1.00  1.150          H  
ATOM   4881  HD1 TYR A 316      -5.363  45.896  31.380  1.00  1.150          H  
ATOM   4882  HD2 TYR A 316      -2.727  49.242  31.386  1.00  1.150          H  
ATOM   4883  HE1 TYR A 316      -3.926  44.732  29.806  1.00  1.150          H  
ATOM   4884  HE2 TYR A 316      -1.252  48.080  29.790  1.00  1.150          H  
ATOM   4885  HH  TYR A 316      -2.118  44.899  28.452  1.00  1.150          H  
ATOM   4886  N   CYS A 317      -6.708  49.440  34.741  1.00  0.690          N  
ATOM   4887  CA  CYS A 317      -7.481  50.541  35.280  1.00  0.710          C  
ATOM   4888  C   CYS A 317      -7.059  50.880  36.695  1.00  0.690          C  
ATOM   4889  O   CYS A 317      -6.852  52.055  37.034  1.00  0.720          O  
ATOM   4890  CB  CYS A 317      -8.963  50.179  35.287  1.00  0.990          C  
ATOM   4891  SG  CYS A 317      -9.693  50.035  33.643  1.00  0.990          S  
ATOM   4892  H   CYS A 317      -7.178  48.562  34.507  1.00  0.830          H  
ATOM   4893  HA  CYS A 317      -7.328  51.413  34.645  1.00  0.850          H  
ATOM   4894 1HB  CYS A 317      -9.098  49.221  35.800  1.00  1.180          H  
ATOM   4895 2HB  CYS A 317      -9.517  50.931  35.842  1.00  1.180          H  
ATOM   4896  HG  CYS A 317      -9.110  48.841  33.363  1.00  1.180          H  
ATOM   4897  N   ASN A 318      -6.879  49.855  37.522  1.00  0.630          N  
ATOM   4898  CA  ASN A 318      -6.513  50.116  38.889  1.00  0.610          C  
ATOM   4899  C   ASN A 318      -5.065  50.591  38.985  1.00  0.610          C  
ATOM   4900  O   ASN A 318      -4.751  51.430  39.837  1.00  0.630          O  
ATOM   4901  CB  ASN A 318      -6.821  48.914  39.727  1.00  0.860          C  
ATOM   4902  CG  ASN A 318      -8.291  48.714  39.955  1.00  0.860          C  
ATOM   4903  OD1 ASN A 318      -9.080  49.667  40.001  1.00  0.860          O  
ATOM   4904  ND2 ASN A 318      -8.692  47.481  40.094  1.00  0.860          N  
ATOM   4905  H   ASN A 318      -7.043  48.888  37.218  1.00  0.760          H  
ATOM   4906  HA  ASN A 318      -7.134  50.933  39.256  1.00  0.730          H  
ATOM   4907 1HB  ASN A 318      -6.397  48.021  39.265  1.00  1.030          H  
ATOM   4908 2HB  ASN A 318      -6.383  49.062  40.681  1.00  1.030          H  
ATOM   4909 1HD2 ASN A 318      -9.661  47.289  40.246  1.00  1.030          H  
ATOM   4910 2HD2 ASN A 318      -8.042  46.724  40.033  1.00  1.030          H  
ATOM   4911  N   LEU A 319      -4.189  50.119  38.085  1.00  0.600          N  
ATOM   4912  CA  LEU A 319      -2.820  50.587  38.084  1.00  0.620          C  
ATOM   4913  C   LEU A 319      -2.777  52.048  37.733  1.00  0.680          C  
ATOM   4914  O   LEU A 319      -2.095  52.824  38.402  1.00  0.690          O  
ATOM   4915  CB  LEU A 319      -1.942  49.799  37.109  1.00  0.860          C  
ATOM   4916  CG  LEU A 319      -0.460  50.280  36.974  1.00  0.860          C  
ATOM   4917  CD1 LEU A 319       0.254  50.257  38.299  1.00  0.860          C  
ATOM   4918  CD2 LEU A 319       0.279  49.366  36.025  1.00  0.860          C  
ATOM   4919  H   LEU A 319      -4.453  49.394  37.414  1.00  0.720          H  
ATOM   4920  HA  LEU A 319      -2.431  50.470  39.085  1.00  0.740          H  
ATOM   4921 1HB  LEU A 319      -1.945  48.777  37.390  1.00  1.030          H  
ATOM   4922 2HB  LEU A 319      -2.400  49.866  36.119  1.00  1.030          H  
ATOM   4923  HG  LEU A 319      -0.453  51.291  36.591  1.00  1.030          H  
ATOM   4924 1HD1 LEU A 319       1.258  50.596  38.130  1.00  1.030          H  
ATOM   4925 2HD1 LEU A 319      -0.227  50.916  39.014  1.00  1.030          H  
ATOM   4926 3HD1 LEU A 319       0.282  49.262  38.691  1.00  1.030          H  
ATOM   4927 1HD2 LEU A 319       1.310  49.706  35.918  1.00  1.030          H  
ATOM   4928 2HD2 LEU A 319       0.271  48.353  36.428  1.00  1.030          H  
ATOM   4929 3HD2 LEU A 319      -0.212  49.381  35.052  1.00  1.030          H  
ATOM   4930  N   ALA A 320      -3.523  52.463  36.707  1.00  0.730          N  
ATOM   4931  CA  ALA A 320      -3.486  53.862  36.345  1.00  0.800          C  
ATOM   4932  C   ALA A 320      -3.890  54.724  37.526  1.00  0.800          C  
ATOM   4933  O   ALA A 320      -3.245  55.741  37.799  1.00  0.830          O  
ATOM   4934  CB  ALA A 320      -4.416  54.122  35.182  1.00  1.090          C  
ATOM   4935  H   ALA A 320      -4.076  51.803  36.150  1.00  0.880          H  
ATOM   4936  HA  ALA A 320      -2.467  54.117  36.063  1.00  0.960          H  
ATOM   4937 1HB  ALA A 320      -4.372  55.172  34.907  1.00  1.310          H  
ATOM   4938 2HB  ALA A 320      -4.113  53.506  34.334  1.00  1.310          H  
ATOM   4939 3HB  ALA A 320      -5.435  53.860  35.474  1.00  1.310          H  
ATOM   4940  N   ASN A 321      -4.903  54.296  38.281  1.00  0.780          N  
ATOM   4941  CA  ASN A 321      -5.303  55.096  39.419  1.00  0.800          C  
ATOM   4942  C   ASN A 321      -4.250  55.083  40.528  1.00  0.770          C  
ATOM   4943  O   ASN A 321      -4.008  56.123  41.150  1.00  0.810          O  
ATOM   4944  CB  ASN A 321      -6.662  54.657  39.897  1.00  1.110          C  
ATOM   4945  CG  ASN A 321      -7.732  55.119  38.931  1.00  1.110          C  
ATOM   4946  OD1 ASN A 321      -7.519  56.074  38.169  1.00  1.110          O  
ATOM   4947  ND2 ASN A 321      -8.863  54.472  38.941  1.00  1.110          N  
ATOM   4948  H   ASN A 321      -5.434  53.460  38.006  1.00  0.940          H  
ATOM   4949  HA  ASN A 321      -5.388  56.130  39.088  1.00  0.960          H  
ATOM   4950 1HB  ASN A 321      -6.687  53.566  39.968  1.00  1.330          H  
ATOM   4951 2HB  ASN A 321      -6.860  55.064  40.888  1.00  1.330          H  
ATOM   4952 1HD2 ASN A 321      -9.597  54.742  38.319  1.00  1.330          H  
ATOM   4953 2HD2 ASN A 321      -8.994  53.701  39.562  1.00  1.330          H  
ATOM   4954  N   ALA A 322      -3.611  53.932  40.781  1.00  0.700          N  
ATOM   4955  CA  ALA A 322      -2.569  53.874  41.800  1.00  0.680          C  
ATOM   4956  C   ALA A 322      -1.395  54.777  41.439  1.00  0.710          C  
ATOM   4957  O   ALA A 322      -0.844  55.461  42.309  1.00  0.750          O  
ATOM   4958  CB  ALA A 322      -2.105  52.449  41.993  1.00  0.960          C  
ATOM   4959  H   ALA A 322      -3.894  53.075  40.292  1.00  0.840          H  
ATOM   4960  HA  ALA A 322      -2.988  54.238  42.722  1.00  0.820          H  
ATOM   4961 1HB  ALA A 322      -1.361  52.407  42.776  1.00  1.150          H  
ATOM   4962 2HB  ALA A 322      -2.970  51.857  42.276  1.00  1.150          H  
ATOM   4963 3HB  ALA A 322      -1.685  52.073  41.062  1.00  1.150          H  
ATOM   4964  N   LEU A 323      -1.028  54.813  40.157  1.00  0.720          N  
ATOM   4965  CA  LEU A 323       0.066  55.658  39.713  1.00  0.760          C  
ATOM   4966  C   LEU A 323      -0.295  57.121  39.913  1.00  0.820          C  
ATOM   4967  O   LEU A 323       0.532  57.906  40.398  1.00  0.840          O  
ATOM   4968  CB  LEU A 323       0.356  55.382  38.229  1.00  1.050          C  
ATOM   4969  CG  LEU A 323       0.975  53.989  37.886  1.00  1.050          C  
ATOM   4970  CD1 LEU A 323       0.944  53.790  36.389  1.00  1.050          C  
ATOM   4971  CD2 LEU A 323       2.405  53.903  38.376  1.00  1.050          C  
ATOM   4972  H   LEU A 323      -1.503  54.197  39.490  1.00  0.860          H  
ATOM   4973  HA  LEU A 323       0.941  55.441  40.315  1.00  0.910          H  
ATOM   4974 1HB  LEU A 323      -0.589  55.451  37.690  1.00  1.260          H  
ATOM   4975 2HB  LEU A 323       1.017  56.159  37.846  1.00  1.260          H  
ATOM   4976  HG  LEU A 323       0.390  53.211  38.355  1.00  1.260          H  
ATOM   4977 1HD1 LEU A 323       1.366  52.817  36.143  1.00  1.260          H  
ATOM   4978 2HD1 LEU A 323      -0.084  53.835  36.040  1.00  1.260          H  
ATOM   4979 3HD1 LEU A 323       1.528  54.572  35.906  1.00  1.260          H  
ATOM   4980 1HD2 LEU A 323       2.811  52.927  38.121  1.00  1.260          H  
ATOM   4981 2HD2 LEU A 323       3.001  54.679  37.898  1.00  1.260          H  
ATOM   4982 3HD2 LEU A 323       2.441  54.032  39.437  1.00  1.260          H  
ATOM   4983  N   LYS A 324      -1.544  57.492  39.590  1.00  0.870          N  
ATOM   4984  CA  LYS A 324      -1.986  58.870  39.761  1.00  0.940          C  
ATOM   4985  C   LYS A 324      -1.978  59.294  41.227  1.00  0.940          C  
ATOM   4986  O   LYS A 324      -1.572  60.416  41.546  1.00  0.990          O  
ATOM   4987  CB  LYS A 324      -3.378  59.072  39.163  1.00  1.290          C  
ATOM   4988  CG  LYS A 324      -3.425  59.031  37.633  1.00  1.290          C  
ATOM   4989  CD  LYS A 324      -4.857  59.176  37.113  1.00  1.290          C  
ATOM   4990  CE  LYS A 324      -4.915  59.063  35.595  1.00  1.290          C  
ATOM   4991  NZ  LYS A 324      -6.312  59.219  35.071  1.00  1.290          N  
ATOM   4992  H   LYS A 324      -2.178  56.807  39.160  1.00  1.040          H  
ATOM   4993  HA  LYS A 324      -1.293  59.514  39.233  1.00  1.130          H  
ATOM   4994 1HB  LYS A 324      -4.042  58.294  39.538  1.00  1.550          H  
ATOM   4995 2HB  LYS A 324      -3.776  60.031  39.490  1.00  1.550          H  
ATOM   4996 1HG  LYS A 324      -2.827  59.851  37.239  1.00  1.550          H  
ATOM   4997 2HG  LYS A 324      -2.998  58.104  37.275  1.00  1.550          H  
ATOM   4998 1HD  LYS A 324      -5.476  58.384  37.546  1.00  1.550          H  
ATOM   4999 2HD  LYS A 324      -5.262  60.139  37.417  1.00  1.550          H  
ATOM   5000 1HE  LYS A 324      -4.283  59.832  35.155  1.00  1.550          H  
ATOM   5001 2HE  LYS A 324      -4.536  58.082  35.301  1.00  1.550          H  
ATOM   5002 1HZ  LYS A 324      -6.304  59.136  34.064  1.00  1.550          H  
ATOM   5003 2HZ  LYS A 324      -6.920  58.507  35.458  1.00  1.550          H  
ATOM   5004 3HZ  LYS A 324      -6.666  60.129  35.328  1.00  1.550          H  
ATOM   5005  N   GLU A 325      -2.396  58.388  42.125  1.00  0.900          N  
ATOM   5006  CA  GLU A 325      -2.428  58.692  43.554  1.00  0.920          C  
ATOM   5007  C   GLU A 325      -1.007  58.857  44.089  1.00  0.910          C  
ATOM   5008  O   GLU A 325      -0.735  59.760  44.883  1.00  0.940          O  
ATOM   5009  CB  GLU A 325      -3.151  57.582  44.321  1.00  1.280          C  
ATOM   5010  CG  GLU A 325      -3.389  57.859  45.820  1.00  1.280          C  
ATOM   5011  CD  GLU A 325      -4.338  58.997  46.084  1.00  1.280          C  
ATOM   5012  OE1 GLU A 325      -5.096  59.328  45.206  1.00  1.280          O  
ATOM   5013  OE2 GLU A 325      -4.308  59.531  47.166  1.00  1.280          O  
ATOM   5014  H   GLU A 325      -2.770  57.495  41.789  1.00  1.080          H  
ATOM   5015  HA  GLU A 325      -2.966  59.629  43.699  1.00  1.100          H  
ATOM   5016 1HB  GLU A 325      -4.110  57.389  43.847  1.00  1.540          H  
ATOM   5017 2HB  GLU A 325      -2.563  56.666  44.243  1.00  1.540          H  
ATOM   5018 1HG  GLU A 325      -3.788  56.957  46.280  1.00  1.540          H  
ATOM   5019 2HG  GLU A 325      -2.438  58.086  46.292  1.00  1.540          H  
ATOM   5020  N   LYS A 326      -0.084  57.992  43.643  1.00  0.880          N  
ATOM   5021  CA  LYS A 326       1.314  58.103  44.037  1.00  0.890          C  
ATOM   5022  C   LYS A 326       1.902  59.422  43.540  1.00  0.940          C  
ATOM   5023  O   LYS A 326       2.703  60.060  44.229  1.00  1.070          O  
ATOM   5024  CB  LYS A 326       2.154  56.944  43.506  1.00  1.240          C  
ATOM   5025  CG  LYS A 326       3.618  57.006  43.941  1.00  1.240          C  
ATOM   5026  CD  LYS A 326       4.387  55.769  43.516  1.00  1.240          C  
ATOM   5027  CE  LYS A 326       5.882  55.898  43.818  1.00  1.240          C  
ATOM   5028  NZ  LYS A 326       6.158  55.938  45.290  1.00  1.240          N  
ATOM   5029  H   LYS A 326      -0.367  57.221  43.030  1.00  1.060          H  
ATOM   5030  HA  LYS A 326       1.364  58.101  45.125  1.00  1.070          H  
ATOM   5031 1HB  LYS A 326       1.738  56.005  43.841  1.00  1.490          H  
ATOM   5032 2HB  LYS A 326       2.121  56.942  42.413  1.00  1.490          H  
ATOM   5033 1HG  LYS A 326       4.094  57.879  43.487  1.00  1.490          H  
ATOM   5034 2HG  LYS A 326       3.660  57.111  45.022  1.00  1.490          H  
ATOM   5035 1HD  LYS A 326       4.004  54.903  44.063  1.00  1.490          H  
ATOM   5036 2HD  LYS A 326       4.246  55.602  42.448  1.00  1.490          H  
ATOM   5037 1HE  LYS A 326       6.397  55.040  43.390  1.00  1.490          H  
ATOM   5038 2HE  LYS A 326       6.266  56.808  43.360  1.00  1.490          H  
ATOM   5039 1HZ  LYS A 326       7.146  56.001  45.457  1.00  1.490          H  
ATOM   5040 2HZ  LYS A 326       5.699  56.720  45.717  1.00  1.490          H  
ATOM   5041 3HZ  LYS A 326       5.800  55.068  45.714  1.00  1.490          H  
ATOM   5042  N   GLY A 327       1.515  59.805  42.318  1.00  0.920          N  
ATOM   5043  CA  GLY A 327       1.997  61.012  41.677  1.00  0.990          C  
ATOM   5044  C   GLY A 327       2.914  60.728  40.489  1.00  1.050          C  
ATOM   5045  O   GLY A 327       3.620  61.624  40.012  1.00  1.200          O  
ATOM   5046  H   GLY A 327       0.876  59.199  41.802  1.00  1.100          H  
ATOM   5047 1HA  GLY A 327       1.136  61.591  41.339  1.00  1.190          H  
ATOM   5048 2HA  GLY A 327       2.522  61.624  42.408  1.00  1.190          H  
ATOM   5049  N   SER A 328       2.900  59.495  39.972  1.00  1.030          N  
ATOM   5050  CA  SER A 328       3.733  59.118  38.832  1.00  1.240          C  
ATOM   5051  C   SER A 328       3.079  59.557  37.529  1.00  1.420          C  
ATOM   5052  O   SER A 328       2.651  58.733  36.716  1.00  1.580          O  
ATOM   5053  CB  SER A 328       3.956  57.614  38.816  1.00  1.650          C  
ATOM   5054  OG  SER A 328       4.669  57.184  39.950  1.00  1.650          O  
ATOM   5055  H   SER A 328       2.267  58.789  40.343  1.00  1.240          H  
ATOM   5056  HA  SER A 328       4.697  59.620  38.920  1.00  1.490          H  
ATOM   5057 1HB  SER A 328       2.991  57.117  38.789  1.00  1.980          H  
ATOM   5058 2HB  SER A 328       4.494  57.334  37.913  1.00  1.980          H  
ATOM   5059  HG  SER A 328       4.845  56.249  39.818  1.00  1.980          H  
ATOM   5060  N   VAL A 329       2.988  60.871  37.364  1.00  1.930          N  
ATOM   5061  CA  VAL A 329       2.324  61.499  36.235  1.00  2.320          C  
ATOM   5062  C   VAL A 329       3.184  62.596  35.626  1.00  2.980          C  
ATOM   5063  O   VAL A 329       3.223  62.728  34.403  1.00  3.380          O  
ATOM   5064  OXT VAL A 329       3.465  63.556  36.339  1.00  3.480          O  
ATOM   5065  CB  VAL A 329       0.976  62.101  36.686  1.00  2.900          C  
ATOM   5066  CG1 VAL A 329       0.284  62.775  35.505  1.00  2.900          C  
ATOM   5067  CG2 VAL A 329       0.095  60.999  37.286  1.00  2.900          C  
ATOM   5068  H   VAL A 329       3.392  61.437  38.117  1.00  2.320          H  
ATOM   5069  HA  VAL A 329       2.138  60.740  35.475  1.00  2.780          H  
ATOM   5070  HB  VAL A 329       1.158  62.868  37.439  1.00  3.480          H  
ATOM   5071 1HG1 VAL A 329      -0.658  63.207  35.833  1.00  3.480          H  
ATOM   5072 2HG1 VAL A 329       0.919  63.567  35.104  1.00  3.480          H  
ATOM   5073 3HG1 VAL A 329       0.096  62.037  34.728  1.00  3.480          H  
ATOM   5074 1HG2 VAL A 329      -0.848  61.433  37.606  1.00  3.480          H  
ATOM   5075 2HG2 VAL A 329      -0.087  60.233  36.534  1.00  3.480          H  
ATOM   5076 3HG2 VAL A 329       0.589  60.554  38.142  1.00  3.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2145 218.03 1547.03 -111.936 35.4206 80.1311 833.029 -895.527 -1.7956 -14.8777 -706.917 -90.6624 -319.59 -6.9002 -22.0954 -39.0978 0 6.2058 19.064 134.2 291.36 -49.4414 32.4658 10.4694 -30.3278 175.597 -1051.17
SER:NtermProteinFull_1 -1.69876 0.24385 1.76608 -0.03588 0.01095 0.02996 0.85708 -0.81817 -0.00773 -0.08776 -0.45732 -1.08308 0 0 0 0 0 -0.00882 0.01906 0.28627 0 0 0.60068 -0.77834 0 0.0316 -1.13033
SER_2 -0.76634 0.06345 1.03062 -0.02922 0.00011 0.04661 0.3793 -0.49528 -0 -0 0.27419 -1.06111 0 0 0 0 0 -0.06557 0.01113 0.16962 0 -0.17509 0.60356 -0.77834 -0.36434 0.10126 -1.05545
GLY_3 -1.30219 0.22965 1.50734 -6e-05 0 0 0.62232 -0.78738 -0 -0 0.20447 -0.38746 0 0 0 0 0 -0.11048 0 0 0 0.33317 0 0.83697 -0.3657 0.14626 0.92692
LEU_4 -3.81202 0.36999 2.52414 -0.55611 0.2248 0.12755 0.99273 -1.44419 -0.00773 -0.08776 -0.5605 0.34679 0 0 0 0 0 -0.04432 0.00085 0.49258 0 -0.15143 0 0.18072 -0.27712 0.19209 -1.48893
VAL_5 -3.34933 0.70897 2.06686 -0.28582 0.23938 0.06564 1.15151 -1.24441 -0.01697 -0.11548 -0.66475 -0.30848 0 0 0 0 0 -0.04887 0.00596 0.19573 0 -0.69977 0 1.9342 -0.40153 0.8039 0.03674
PRO_6 -2.5708 0.44725 1.54773 -0.17554 0.05029 0.12267 0.49214 -0.66886 -0 -0 -0.91542 0.04973 0 0 -0.41877 0 0 0.00532 0.0027 0.17196 0 -0.80305 0 -2.4119 0.15753 0.84921 -4.06781
ARG_7 -4.30918 0.59165 4.7585 -0.86137 0.22216 0.59713 2.765 -2.09351 -0.0141 -0.07055 -3.04791 0.07379 0 0 -0.41877 0 0 0.06865 0.01659 2.05454 0 0.0248 0 -1.2888 0.47515 0.3229 -0.13333
GLY_8 -2.46764 0.25642 2.82968 -4e-05 0 0 1.65601 -1.39522 -0 -0 -1.14545 -0.40426 0 0 0 0 0 -0.16398 0 0 0 0.3396 0 0.83697 0.45536 0.33959 1.13703
SER_9 -2.89733 0.19766 3.42928 -0.02788 0 0.04375 1.57392 -1.78081 -0.00287 -0.04492 -1.28851 -1.04509 0 0 0 0 0 -0.00849 0.02405 0.17884 0 -0.15241 0.60265 -0.77834 -0.099 0.23465 -1.84085
HIS_D_10 -8.31766 1.03632 7.27117 -0.66786 0.13749 0.65374 4.11425 -3.69146 -0 -0 -3.00274 -0.57941 0 0 0 -0.72711 0 0.00079 0.12064 0 3.40104 -0.17012 0 -0.45461 -0.2827 0.33701 -0.82122
MET_11 -6.08661 0.3653 5.5568 -0.29266 0.06207 0.03788 2.48544 -2.70738 -0 -0 -1.80068 -0.06818 0 0 0 0 0 0.08668 0.05691 1.12446 0 -0.01957 0 0.60916 0.02439 0.4485 -0.11749
ALA_12 -3.89277 0.22982 4.34095 -0.02152 0 0 2.30288 -2.37149 -0 -0 -2.31871 -0.35317 0 0 0 0 0 0.03684 0 0 0 -0.2051 0 1.8394 -0.23923 0.32201 -0.33011
SER_13 -4.16962 0.23306 5.30233 -0.03089 3e-05 0.02107 2.54042 -2.49316 -0 -0 -2.62174 -0.01105 0 0 0 0 0 0.03667 0.0083 0.49238 0 0.2979 1.78733 -0.77834 -0.21436 0.29859 0.69891
MET_14 -11.4059 1.5997 7.3364 -0.2272 0.01877 0.08096 2.60929 -3.51132 -0 -0 -2.22102 -0.16206 0 0 0 0 0 -0.01951 0.36897 1.95387 0 0.06973 0 0.60916 0.11803 0.6434 -2.13874
THR_15 -5.40078 0.45671 5.95685 -0.19933 0.12031 0.06997 2.82866 -2.90709 -0.01919 -0.13154 -3.01883 -0.04323 0 0 0 0 0 -0.00855 0.00384 0.05753 0 -0.01402 2.27086 -1.0874 0.22762 0.65835 -0.17925
GLY_16 -4.08956 0.26408 4.62286 -4e-05 0 0 2.29814 -2.36738 -0 -0 -2.45105 -0.4313 0 0 0 0 0 0.01855 0 0 0 0.53056 0 0.83697 0.38566 0.25333 -0.12919
GLY_17 -5.12296 0.36182 5.4723 -5e-05 0 0 2.93507 -2.84829 -0 -0 -3.59273 -0.40612 0 0 0 0 0 -0.09991 0 0 0 0.05052 0 0.83697 0.96053 0.17936 -1.27349
GLN_18 -6.6455 0.37331 6.0544 -0.72744 0.04373 0.73381 2.76933 -2.96447 -0.00735 -0.09022 -2.21541 -0.66695 0 0 0 -1.81792 0 0.04272 0.19718 0 3.13398 -0.20751 0 -0.18838 0.4773 0.7109 -0.99452
GLN_19 -4.00851 0.26719 3.91996 -0.25818 0.04425 0.19969 1.4773 -1.9754 -0 -0 -1.23394 -0.45076 0 0 0 0 0 0.1718 0.05834 0 2.65672 -0.04302 0 -0.18838 -0.2604 0.73192 1.10859
MET_20 -4.38939 0.25357 3.3402 -0.34945 0.09028 0.10366 1.51 -1.77072 -0.00455 -0.03463 -0.97454 -0.04567 0 0 0 0 0 -0.03415 0.01968 1.79348 0 -0.09311 0 0.60916 -0.18195 0.19972 0.04158
GLY_21 -2.07539 0.28591 2.77349 -7e-05 0 0 1.60092 -1.37489 -0.00087 -0.01273 -1.74839 -0.31712 0 0 0 0 0 -0.17356 0 0 0 -1.54144 0 0.83697 0.09733 0.24805 -1.4018
ARG_22 -5.93171 0.34594 6.09843 -0.4948 0.0834 0.31205 3.17602 -2.7128 -1e-05 -0.0001 -3.58517 0.09069 0 0 0 -0.835 0 0.01102 0.11812 1.81691 0 0.0934 0 -1.2888 0.47457 0.40513 -1.82272
GLY_23 -3.56624 0.387 3.90686 -4e-05 0 0 2.14617 -1.92254 -0.00735 -0.09022 -2.38569 -0.42745 0 0 0 0 0 -0.09548 0 0 0 0.42329 0 0.83697 0.46111 0.35632 0.02269
SER_24 -2.9272 0.23615 3.43755 -0.02841 0.0001 0.04503 1.22499 -1.66422 -0.00087 -0.01273 -0.6271 -1.06352 0 0 0 0 0 0.06395 0.00449 0.23122 0 -0.12382 0.61528 -0.77834 -0.1154 0.29277 -1.19009
GLU_25 -5.831 0.30413 7.39883 -0.33391 0.05627 0.38174 3.96565 -3.01528 -0 -0 -4.35977 -0.59316 0 0 0 -2.04926 0 0.04809 0.02352 0 3.51759 -0.1801 0 -2.7348 -0.32112 0.39511 -3.32747
PHE_26 -10.4641 1.1407 6.4781 -0.77295 0.02514 0.1833 3.43716 -3.38708 -0 -0 -2.49098 -0.14823 0 0 0 0 0 0.00506 0.06486 0 1.73838 -0.49163 0 1.0402 0.04092 0.58211 -3.01899
GLU_27 -7.51773 0.50666 8.73393 -0.57331 0.11153 0.99765 3.74803 -3.84267 -0.00601 -0.04204 -3.63614 -0.56208 0 0 0 -0.91723 0 -0.01465 0.04577 0 3.63683 -0.02431 0 -2.7348 0.02784 0.63933 -1.42341
LEU_28 -4.92194 0.17482 5.01786 -0.48521 0.25146 0.11766 2.33013 -2.50085 -0.01349 -0.15632 -2.03906 0.2245 0 0 0 0 0 0.03668 0.0211 0.35664 0 -0.2802 0 0.18072 -0.18151 0.39131 -1.4757
ARG_29 -8.87184 0.86026 8.1871 -0.6213 0.09778 0.34183 4.26972 -3.64786 -0 -0 -4.54258 0.17327 0 0 0 -1.94136 0 0.14865 0.11173 2.52553 0 -0.06658 0 -1.2888 -0.30797 0.56947 -4.00295
ARG_30 -11.4229 0.93551 9.0047 -0.60862 0.17683 0.33065 3.33337 -4.01745 -0.02914 -0.233 -2.3929 0.34562 0 0 0 0 0 0.10875 0.3791 2.56337 0 -0.14064 0 -1.2888 -0.40828 0.71135 -2.6525
GLN_31 -6.86806 0.67276 6.7534 -0.26074 0.03242 0.18772 3.50478 -3.38708 -0.01349 -0.15632 -3.31288 -0.51272 0 0 0 -0.91723 0 0.01333 0.02127 0 2.8476 -0.0427 0 -0.18838 -0.33914 0.50217 -1.46326
ALA_32 -3.84619 0.18775 3.95058 -0.02145 0 0 2.22566 -2.25693 -0 -0 -2.08932 -0.37195 0 0 0 0 0 0.07087 0 0 0 -0.31735 0 1.8394 -0.34759 0.34574 -0.63077
SER_33 -4.20726 0.28431 5.34055 -0.02725 0 0.06369 2.55589 -2.54769 -0 -0 -2.00002 -0.60887 0 0 0 0 0 0.01896 0.00154 0.62673 0 0.34758 0.61232 -0.77834 -0.09332 0.23586 -0.17533
SER_34 -5.06105 0.25335 5.64252 -0.02424 0 0.02293 2.68238 -2.87841 -0.01126 -0.14509 -1.11316 -0.39616 0 0 0 0 0 0.08037 0.00864 0.61024 0 0.24785 0.60002 -0.77834 0.03586 0.24375 0.0202
VAL_35 -3.35244 0.26875 3.44012 -0.30646 0.18193 0.06985 1.59181 -1.87918 -0 -0 -0.87813 -0.17093 0 0 0 0 0 -0.01055 0.00133 0.04507 0 -0.33167 0 1.9342 -0.14538 0.27388 0.73219
GLY_36 -1.83456 0.0757 2.27692 -4e-05 0 0 0.96412 -1.17289 -0 -0 -0.92735 -0.4043 0 0 0 0 0 -0.01495 0 0 0 0.51227 0 0.83697 0.18331 0.25053 0.74572
ASN_37 -5.04626 0.39872 5.53052 -0.32936 0.15717 0.61129 2.93128 -2.89211 -0.00042 -0.00749 -2.55268 -0.88171 0 0 -0.58856 0 0 -0.06114 0.0056 0 1.89757 -0.72948 0 -0.93687 0.46445 0.20538 -1.82409
VAL_38 -2.74819 0.16378 2.27953 -0.29796 0.17213 0.05448 1.0971 -1.41773 -0 -0 0.09627 0.24992 0 0 0 0 0 -0.06446 0.00057 0.39845 0 0.53819 0 1.9342 0.20235 0.27013 2.92876
ALA_39 -3.40218 0.46288 2.32623 -0.02737 0.00447 0 1.58535 -1.58672 -0.0131 -0.14809 -1.25309 -0.43556 0 0 -0.58856 0 0 -0.06283 0 0 0 0.18581 0 1.8394 -0.30118 0.29964 -1.1149
ASP_40 -4.9353 0.35 7.41017 -0.24443 0.09892 0.81623 3.78297 -3.20188 -0.01083 -0.1376 -5.722 -1.01951 0 0 -1.01867 0 0 0.02077 0.0015 0 2.00873 -0.86684 0 -2.3716 -0.33008 0.45883 -4.91064
SER_41 -4.14393 0.30346 4.37107 -0.03003 0.00024 0.0507 2.59653 -2.17835 -0.0131 -0.14809 -2.14502 -0.98393 0 0 0 -0.41153 0 0.02658 0.00213 0.16414 0 -0.31609 0.65099 -0.77834 -0.40674 0.52331 -2.866
THR_42 -4.5921 0.42619 5.11188 -0.19402 0.09385 0.07041 2.74408 -2.56032 -0 -0 -2.54702 -0.33135 0 0 -0.45832 0 0 0.02703 0.00916 0.17064 0 0.02541 2.29296 -1.0874 -0.11571 0.55705 -0.35756
GLY_43 -4.5898 0.27276 5.11547 -5e-05 0 0 2.23688 -2.51572 -0 -0 -2.48133 -0.41958 0 0 -0.56035 0 0 -0.09684 0 0 0 0.04543 0 0.83697 0.88063 0.42768 -0.84785
LEU_44 -8.36587 0.63954 4.81783 -0.49846 0.20941 0.12673 2.68884 -3.08775 -0 -0 -2.1776 0.23109 0 0 0 0 0 0.00682 0.09109 0.36735 0 -0.26806 0 0.18072 0.52508 0.46908 -4.04417
ALA_45 -5.27606 0.59584 3.84511 -0.02203 0 0 2.64092 -2.68661 -0 -0 -2.30145 -0.34271 0 0 0 0 0 -0.0345 0 0 0 -0.19857 0 1.8394 -0.32719 0.50574 -1.7621
GLU_46 -6.89206 0.69787 6.65469 -0.40127 0.06166 0.76992 2.81634 -3.02496 -0.01451 -0.1361 -3.41283 -0.45243 0 0 0 0 0 0.20388 0.06039 0 3.37183 -0.29143 0 -2.7348 -0.41171 0.49655 -2.63897
LEU_47 -9.95439 0.86267 6.68301 -0.48151 0.21927 0.10979 3.12219 -3.82064 -0 -0 -2.20962 0.22465 0 0 0 0 0 0.00979 0.19119 0.47841 0 -0.24798 0 0.18072 -0.32954 0.53734 -4.42465
ALA_48 -7.02155 0.78355 3.60613 -0.0231 0 0 2.98607 -2.96542 -0 -0 -2.60259 -0.35753 0 0 0 0 0 -0.02675 0 0 0 -0.20577 0 1.8394 -0.28494 0.34861 -3.92391
HIS_D_49 -6.57389 0.53775 6.26369 -0.6535 0.20234 0.66528 3.1232 -3.20315 -0 -0 -3.36569 -0.72161 0 0 0 -0.42809 0 0.04979 0.08363 0 3.12841 -0.14406 0 -0.45461 -0.17768 0.35897 -1.30922
ARG_50 -8.92692 0.39405 8.54708 -1.53835 0.18277 1.40175 3.89205 -3.97634 -0.01724 -0.19019 -3.10484 -0.42864 0 0 0 -0.84608 0 -0.00182 0.42592 3.85971 0 -0.09056 0 -1.2888 -0.12542 0.37716 -1.4547
GLU_51 -8.25495 0.42177 8.46358 -0.41876 0.32963 0.84865 3.23725 -4.02397 -0.04311 -0.36431 -2.32397 -0.70594 0 0 0 0 0 0.24581 0.03487 0 4.50692 -0.30136 0 -2.7348 -0.41654 0.4225 -1.07672
TYR_52 -8.31986 0.81741 4.881 -0.89871 0.05152 0.28545 2.56285 -3.02934 -0 -0 -1.84447 -0.29774 0 0 0 0 0 -0.00831 0.06699 0 1.77105 -0.37727 0.00042 1.2797 -0.24282 0.35207 -2.95007
GLN_53 -5.98145 0.43595 6.1796 -0.26517 0.02624 0.18648 2.57003 -2.95407 -0.00851 -0.11376 -2.15257 -0.4383 0 0 0 -1.39994 0 -0.06387 0.00014 0 2.91376 -0.20961 0 -0.18838 -0.13885 0.38965 -1.21263
ALA_54 -3.12911 0.17471 2.89538 -0.02774 0.005 0 2.02471 -1.78154 -0 -0 -0.71567 -0.43007 0 0 0 0 0 -0.06896 0 0 0 -0.01843 0 1.8394 -0.46304 0.37386 0.67848
GLY_55 -2.8041 0.27947 2.77413 -5e-05 0 0 1.50181 -1.5888 -0.01248 -0.13695 -1.89106 -0.39212 0 0 0 0 0 -0.17544 0 0 0 -1.46509 0 0.83697 -0.83357 0.36411 -3.54317
ASP_56 -5.7272 0.38693 7.70152 -0.24762 0.06439 0.84352 3.5547 -3.62225 -0.00878 -0.08552 -4.19795 -0.78269 0 0 -0.55685 0 0 0.04777 0.0193 0 2.13581 -0.73675 0 -2.3716 -0.60261 0.66155 -3.52433
PHE_57 -8.76353 0.92078 4.12543 -0.64055 0.14143 0.34761 2.76734 -2.88763 -0 -0 -2.22521 -0.07693 0 0 0 0 0 0.00618 0.22259 0 2.62917 0.08293 0 1.0402 -0.14242 0.63676 -1.81583
GLU_58 -4.45396 0.26837 6.02337 -0.46345 0.23794 1.46369 1.93898 -2.7131 -0.04035 -0.2988 -1.71135 -2.74307 0 0 0 0 0 0.1365 0.03344 0 3.87975 -0.18181 0 -2.7348 -0.21705 0.37521 -1.20049
ALA_59 -6.08914 0.48171 5.61844 -0.02219 0 0 2.13139 -3.16988 -0.02787 -0.16185 -2.61862 -0.38024 0 0 -0.55685 0 0 -0.04487 0 0 0 -0.21989 0 1.8394 -0.34944 0.27909 -3.29081
ALA_60 -7.6349 0.6078 3.81163 -0.02141 0 0 3.11871 -3.16869 -0 -0 -2.95053 -0.36731 0 0 0 0 0 0.07442 0 0 0 -0.23529 0 1.8394 -0.41413 0.28114 -5.05917
GLU_61 -7.31498 0.60661 7.6602 -0.33727 0.11567 0.39246 2.93549 -3.57345 -0.00715 -0.05577 -3.56514 -0.64488 0 0 0 0 0 -0.01339 0.08807 0 3.25035 -0.06208 0 -2.7348 -0.28202 0.4585 -3.0836
ARG_62 -5.34876 0.29705 6.07707 -0.7509 0.08102 0.48534 2.18982 -2.93247 -0.00018 -0.00352 -2.26882 0.35416 0 0 0 0 0 0.00021 0.03227 1.4518 0 -0.12095 0 -1.2888 -0.28519 0.48712 -1.54373
HIS_63 -8.50999 0.49245 6.46197 -0.3583 0.00587 0.40656 2.99626 -3.50577 -0.01977 -0.16393 -2.74819 -0.41735 0 0 0 0 0 -0.00645 0.00729 0 2.50347 0.00398 0 -0.45461 -0.27697 0.39816 -3.18531
CYS_64 -9.19034 1.67712 4.59475 -0.05534 0.00364 0.02249 3.01998 -2.85684 -0 -0 -3.1556 -0.03222 0 0 0 0 0 -0.02409 0.0129 0.32798 0 0.29997 0 3.6196 -0.07501 0.8252 -0.98582
MET_65 -7.52078 0.42766 6.12007 -0.60696 0.14881 0.16959 2.66534 -2.92013 -0 -0 -2.63105 -0.04724 0 0 0 0 0 0.11726 0.01041 1.04778 0 0.0495 0 0.60916 0.01708 0.89098 -1.45254
GLN_66 -5.65333 0.16771 5.80683 -0.8405 0.09439 0.87777 2.50086 -2.82516 -0.01126 -0.08454 -2.70529 -0.81691 0 0 0 -0.43555 0 0.08462 0.00397 0 2.8063 -0.18993 0 -0.18838 -0.14342 0.45311 -1.09872
LEU_67 -10.2312 2.21417 4.33745 -0.71471 0.20396 0.24522 2.96091 -3.44382 -0 -0 -1.90476 0.17457 0 0 0 0 0 0.03966 0.1258 0.82735 0 -0.20914 0 0.18072 -0.16954 0.95763 -4.40574
TRP_68 -9.26409 0.8563 4.54432 -0.98122 0.33875 0.6351 2.93089 -3.19868 -0 -0 -1.97635 -0.6311 0 0 -0.60193 0 0 0.01538 0.04513 0 3.61049 -0.24269 0 1.6906 -0.04449 0.9758 -1.29778
ARG_69 -5.39462 0.24079 5.98781 -0.71897 0.10878 0.46166 1.78974 -2.77634 -0.00411 -0.02877 -1.54228 0.34043 0 0 0 -0.43555 0 0.03806 0.08076 1.44766 0 -0.11173 0 -1.2888 -0.2363 0.38302 -1.65877
GLN_70 -4.49689 0.35491 3.69789 -0.86202 0.10079 0.91703 1.51503 -1.86285 -0 -0 -1.39313 -0.8128 0 0 0 0 0 0.02006 0.00677 0 2.82891 -0.11273 0 -0.18838 -0.3276 0.2946 -0.32042
GLU_71 -4.99052 0.61005 6.20265 -0.32549 0.0547 0.46798 2.62576 -2.65171 -0 -0 -3.18569 -0.45794 0 0 0 -0.41153 0 0.02387 0.21256 0 3.49734 0.20143 0 -2.7348 0.43417 0.88432 0.45713
PRO_72 -3.51398 0.58287 2.7656 -0.07383 0 0.04472 1.1659 -1.19966 -0 -0 -1.09592 0.58492 0 0 -0.60193 0 0 -0.20523 0.008 0.38491 0 -0.55757 0 -2.4119 0.46277 1.34304 -2.31728
ASP_73 -2.98272 0.30226 2.91663 -0.27583 0.12241 0.94269 0.43798 -1.31325 -0.02527 -0.23438 -0.43947 -3.19317 0 0 0 0 0 0.3885 0.4442 0 2.65407 -0.41711 0 -2.3716 0.27783 1.1107 -1.65553
ASN_74 -5.27385 0.58819 5.59194 -0.30216 0.10964 0.55022 3.00929 -2.68745 -0.00908 -0.12776 -2.73083 -0.8764 0 0 -0.45959 0 0 -0.08318 0.00448 0 2.0516 -0.4747 0 -0.93687 0.28388 0.73152 -1.04112
THR_75 -5.85396 0.54345 3.34593 -0.1262 0.04355 0.0568 2.17311 -2.19638 -0.01102 -0.16985 -1.21628 -0.73939 0 0 0 0 0 -0.01393 0.07983 0.2859 0 0.25575 2.28408 -1.0874 -0.14812 0.36286 -2.13128
GLY_76 -3.38883 0.2401 3.57316 -4e-05 0 0 1.64586 -1.8511 -0 -0 -1.29629 -0.42146 0 0 -0.45959 0 0 -0.07566 0 0 0 0.48807 0 0.83697 0.03452 0.24833 -0.42596
VAL_77 -8.19314 1.1627 4.03778 -0.30953 0.31141 0.07028 3.08833 -2.87323 -0 -0 -1.76133 -0.18136 0 0 0 0 0 -0.02521 0.09157 0.25255 0 -0.38647 0 1.9342 0.08441 0.44522 -2.25183
LEU_78 -9.77262 0.69825 4.13602 -0.47181 0.23724 0.10837 2.71535 -3.14251 -0 -0 -1.61663 0.20896 0 0 0 0 0 0.18175 0.09438 0.29847 0 -0.28845 0 0.18072 -0.18721 0.64669 -5.97301
LEU_79 -7.15189 0.52209 4.66678 -0.45242 0.15194 0.10838 2.71969 -2.9341 -0 -0 -1.93033 0.19683 0 0 0 0 0 0.25346 0.08425 0.42053 0 -0.26175 0 0.18072 -0.29902 0.67499 -3.04985
LEU_80 -7.75441 0.61074 4.5033 -0.44045 0.11201 0.09772 2.90363 -2.9592 -0.00735 -0.05157 -2.23662 0.18286 0 0 0 0 0 -0.03019 0.2282 0.55178 0 -0.23187 0 0.18072 -0.1992 0.83338 -3.70652
LEU_81 -11.1058 1.46382 4.37359 -0.4941 0.30181 0.12488 2.72646 -3.18942 -0 -0 -2.73281 0.20671 0 0 0 0 0 0.07204 0.40654 0.36198 0 -0.25953 0 0.18072 -0.23376 0.91178 -6.8851
SER_82 -7.16435 0.41053 7.90554 -0.02937 0 0.06811 4.00095 -3.64613 -0 -0 -3.83522 -0.67794 0 0 0 -0.46922 0 -0.00924 0.00556 0.6087 0 0.35266 0.71995 -0.77834 0.01672 0.64845 -1.87266
SER_83 -5.10513 0.29009 5.80869 -0.0238 0 0.02224 2.83014 -2.75508 -0.01388 -0.11752 -2.52651 -0.35826 0 0 0 0 0 -0.02572 0.00104 0.51857 0 0.28461 0.60224 -0.77834 0.10256 0.282 -0.96206
ILE_84 -10.2591 1.11039 4.42117 -0.48917 0.32281 0.09302 3.05533 -3.26409 -0 -0 -2.81374 0.16055 0 0 0 0 0 -0.05708 0.17762 0.48639 0 -0.46272 0 0.73287 -0.02104 0.29693 -6.50986
HIS_85 -11.1247 0.67772 9.85905 -0.38208 0.00935 0.4343 4.07023 -4.75074 -0.0092 -0.07317 -3.88817 -0.33345 0 0 0 -0.85634 0 0.10546 0.11306 0 2.29766 0.07873 0 -0.45461 -0.07671 0.36344 -3.94015
PHE_86 -8.03018 0.81794 5.3535 -0.84417 0.03338 0.26402 2.3714 -3.07434 -0.01436 -0.08481 -2.12797 -0.02949 0 0 0 0 0 -0.00299 0.01696 0 1.79847 -0.38932 0 1.0402 -0.12089 0.28288 -2.73975
GLN_87 -5.29872 0.40498 3.89841 -0.61939 0.06386 0.61925 1.77784 -1.96346 -0.01388 -0.11752 -1.03374 -0.28049 0 0 0 0 0 -0.01009 0.11045 0 2.88201 -0.25481 0 -0.18838 -0.20075 0.25866 0.03423
CYS_88 -5.9375 0.73258 4.54823 -0.06093 0.01956 0.02333 1.73557 -2.09471 -0 -0 -1.48584 -0.15383 0 0 0 0 0 -0.05139 0.02009 0.38198 0 0.25361 0 3.6196 -0.42246 0.36202 1.48991
ARG_89 -4.74394 0.50451 5.4593 -1.11509 0.28947 0.69912 2.56888 -2.47967 -0.01438 -0.08508 -4.04712 0.09712 0 0 0 -1.12752 0 -0.0242 0.02413 2.20476 0 0.17976 0 -1.2888 -0.06449 0.62341 -2.33984
ARG_90 -7.3998 0.38877 8.03677 -0.77837 0.13748 0.56747 3.94021 -3.4517 -0 -0 -3.90482 -0.03733 0 0 0 -0.85634 0 0.33751 0.28152 2.3511 0 0.05247 0 -1.2888 0.44322 0.96517 -0.21546
LEU_91 -8.53393 0.98603 3.88528 -0.50225 0.26267 0.12307 2.44021 -2.74819 -0 -0 -1.55914 0.2652 0 0 0 0 0 -0.01043 0.10353 0.2719 0 -0.2919 0 0.18072 0.09412 0.80852 -4.22456
ASP_92 -3.87256 0.17573 4.94339 -0.1095 0.00619 0.33436 1.55237 -2.29195 -2e-05 -0.00028 -1.85044 -0.3161 0 0 0 0 0 -0.05705 0.01261 0 1.78224 0.0534 0 -2.3716 -0.38488 0.39756 -1.99652
ARG_93 -7.33002 0.57681 6.5795 -0.88469 0.26032 0.48862 2.701 -3.15444 -0.00185 -0.0216 -1.7179 0.39612 0 0 0 0 0 0.07726 0.03668 2.41488 0 -0.14626 0 -1.2888 -0.26013 0.37991 -0.89459
SER_94 -7.86226 0.73846 7.23525 -0.03025 0 0.0613 3.8329 -3.63487 -5e-05 -0.00024 -2.49205 -0.72285 0 0 0 0 0 0.0778 0.06055 0.71572 0 0.33747 1.79233 -0.77834 0.02021 0.45513 -0.19379
ALA_95 -5.57083 0.48402 4.20409 -0.02196 0 0 2.804 -2.81714 -0 -0 -3.01627 -0.36122 0 0 0 0 0 0.00551 0 0 0 -0.25926 0 1.8394 -0.12032 0.37729 -2.4527
HIS_D_96 -6.74461 0.53546 6.08788 -0.63977 0.00654 0.65341 2.74886 -3.13933 -0 -0 -2.38211 -0.32784 0 0 0 0 0 -0.00481 0.00116 0 1.52526 -0.23545 0 -0.45461 -0.10539 0.27697 -2.19837
PHE_97 -12.1626 1.29003 4.72828 -0.74635 0.18353 0.35031 2.95077 -3.53451 -0 -0 -2.65585 0.06245 0 0 0 0 0 0.16973 0.03954 0 2.59161 0.035 0 1.0402 0.0267 0.75338 -4.87776
SER_98 -6.88139 0.74927 6.46739 -0.02408 4e-05 0.0238 3.37068 -3.31033 -0.01412 -0.09992 -2.9744 -0.25194 0 0 0 -0.46922 0 0.07797 0.06459 0.62045 0 0.25207 0.60377 -0.77834 -0.18297 0.9056 -1.85107
THR_99 -5.92955 0.40401 6.39022 -0.20603 0.16432 0.07547 3.28174 -3.04746 -0.00499 -0.06319 -3.50116 -0.1787 0 0 0 0 0 0.07923 0.00075 0.08599 0 0.00751 2.30658 -1.0874 -0.08398 0.45761 -0.84903
LEU_100 -8.20427 0.83766 4.75673 -0.48612 0.17369 0.11455 2.66785 -2.99608 -0 -0 -2.17418 0.22076 0 0 0 0 0 0.0117 0.0417 0.35554 0 -0.2696 0 0.18072 -0.13546 0.43536 -4.46945
ALA_101 -7.07207 0.54156 3.57965 -0.02054 0 0 3.01163 -2.94937 -0 -0 -2.13102 -0.37399 0 0 0 0 0 0.19669 0 0 0 -0.3021 0 1.8394 -0.4087 0.48886 -3.6
ILE_102 -9.33452 1.61258 4.49844 -0.70885 0.87534 0.16273 2.95183 -3.29246 -0 -0 -1.034 0.26201 0 0 0 0 0 -0.03451 0.01024 0.5818 0 -0.41933 0 0.73287 -0.27668 0.74663 -2.66587
LYS_103 -4.27768 0.17922 4.05287 -0.29674 0.0258 0.1278 1.51484 -1.96213 -0 -0 -0.72373 -0.0441 0 0 0 0 0 0.06302 0.04012 1.69644 0 -0.02282 0 -1.5107 -0.25294 0.62767 -0.76304
GLN_104 -4.96802 0.44947 3.73733 -0.63684 0.14052 0.68348 1.32064 -1.83835 -0.02527 -0.23438 -1.15935 -0.36473 0 0 0 0 0 0.17371 0.04629 0 2.8445 -0.1795 0 -0.18838 -0.35498 0.25865 -0.29522
ASN_105 -6.53881 1.08664 6.16978 -0.33885 0.15387 0.686 3.36134 -3.16065 -0.00194 -0.04209 -2.5492 -0.7266 0 0 -0.74829 0 0 -0.03042 0.00072 0 1.91232 -0.6932 0 -0.93687 -0.19245 0.80637 -1.78231
PRO_106 -4.37662 0.63025 2.18983 -0.07739 0 0.04699 1.50305 -1.20797 -0 -0 -0.83565 0.56858 0 0 -0.57726 0 0 -0.20305 0.01562 0.39441 0 -0.68318 0 -2.4119 -0.07406 0.98208 -4.11628
LEU_107 -4.26291 0.65085 1.87372 -0.50374 0.17343 0.14815 1.11349 -1.41504 -0 -0 -1.40404 -0.04603 0 0 -0.74829 0 0 -0.03149 0.21615 0.59143 0 0.17002 0 0.18072 0.31446 0.89461 -2.08451
LEU_108 -8.86523 1.03051 3.99769 -0.63007 0.17113 0.21413 3.30322 -3.03198 -0 -0 -2.00039 0.08344 0 0 0 0 0 -0.02797 0.02332 0.70468 0 -0.07624 0 0.18072 0.51816 1.04064 -3.36424
ALA_109 -5.92867 0.32466 3.07849 -0.02259 0 0 2.19496 -2.45813 -0 -0 -1.86841 -0.38379 0 0 0 0 0 -0.05779 0 0 0 -0.39711 0 1.8394 -0.11637 0.55426 -3.24109
GLU_110 -5.2403 0.27124 5.44221 -0.45455 0.2274 1.43546 2.13291 -2.70691 -0.02407 -0.15567 -2.70244 -2.86973 0 0 0 0 0 0.0183 0.0373 0 3.9896 -0.24999 0 -2.7348 -0.57024 0.21746 -3.93682
ALA_111 -6.98501 0.9533 3.57256 -0.02177 0 0 2.85155 -2.83279 -0.02409 -0.15578 -1.67403 -0.37698 0 0 0 0 0 0.0345 0 0 0 -0.09188 0 1.8394 -0.38321 0.3263 -2.96792
TYR_112 -11.9174 1.56305 5.36139 -0.55026 0.03267 0.23378 3.48699 -3.90539 -0 -0 -3.45428 -0.28199 0 0 -0.57726 0 0 0.10065 0.07815 0 2.65431 0.07961 0.02559 1.2797 -0.24411 0.408 -5.62683
SER_113 -5.5622 0.50276 5.65758 -0.02892 0 0.06529 2.66477 -2.90179 -0.01715 -0.25556 -2.10475 -0.60616 0 0 0 0 0 0.01331 0.00012 0.67715 0 0.34179 0.6024 -0.77834 -0.00473 0.35338 -1.38105
ASN_114 -5.94438 0.42691 6.58664 -0.17642 0.03894 0.26352 3.18374 -3.2448 -0.02328 -0.25777 -1.759 -0.28259 0 0 0 0 0 0.10466 0.0003 0 1.41435 0.45664 0 -0.93687 0.17721 0.34752 0.3753
LEU_115 -10.0969 1.14431 5.8168 -0.46738 0.20263 0.10425 3.3383 -3.64516 -0.01122 -0.06975 -2.50969 0.20673 0 0 0 0 0 0.07157 0.11368 0.39763 0 -0.25601 0 0.18072 -0.07812 0.51671 -5.04088
GLY_116 -6.04128 0.70974 5.02541 -5e-05 0 0 2.6928 -2.99262 -0 -0 -2.62339 -0.42002 0 0 0 0 0 -0.11578 0 0 0 0.05442 0 0.83697 0.54382 0.40669 -1.92328
ASN_117 -6.4195 0.35375 6.26486 -0.17593 0.02253 0.26525 2.86897 -3.21998 -0.01317 -0.11518 -2.74497 -0.32619 0 0 0 -0.76864 0 -0.04222 0.01389 0 1.41363 0.38614 0 -0.93687 0.71662 0.26195 -2.19505
VAL_118 -9.21581 1.30948 4.56599 -0.31717 0.30167 0.07185 3.55692 -3.34867 -0 -0 -2.19156 -0.03962 0 0 0 0 0 -0.05798 0.00203 0.03306 0 -0.37246 0 1.9342 0.0637 0.40276 -3.30161
TYR_119 -10.6913 0.94837 6.4317 -0.60215 0.09507 0.27151 3.39471 -3.79367 -0.02062 -0.20567 -2.9753 -0.25926 0 0 0 0 0 -0.0009 0.06848 0 2.75872 0.05636 0.02613 1.2797 -0.08742 0.43434 -2.87123
LYS_120 -6.48908 0.46529 5.37095 -0.44565 0.04999 0.27344 1.84016 -2.79325 -0.01122 -0.06975 -1.99292 0.11924 0 0 0 0 0 -0.00271 0.05996 2.43382 0 0.04109 0 -1.5107 -0.26286 0.37056 -2.55364
GLU_121 -5.18683 0.50009 5.02637 -0.42374 0.03822 0.81947 2.51305 -2.28856 -0.01201 -0.11092 -2.28929 -0.47365 0 0 0 -1.12752 0 -0.01468 0.00565 0 3.6055 -0.36165 0 -2.7348 -0.49698 0.37235 -2.63993
ARG_122 -7.79754 0.71616 6.75566 -0.61783 0.14349 0.40004 2.55927 -3.09937 -0.01564 -0.14248 -2.14072 0.30377 0 0 0 0 0 -0.08049 0.20693 2.1227 0 -0.01739 0 -1.2888 -0.56378 0.42053 -2.13549
GLY_123 -2.32168 0.28642 3.0432 -6e-05 0 0 1.45762 -1.50415 -0.00874 -0.12819 -1.94742 -0.40128 0 0 0 0 0 -0.18706 0 0 0 -1.46387 0 0.83697 -0.75831 0.35171 -2.74485
GLN_124 -5.87198 0.39942 5.47146 -0.66836 0.09567 0.7174 2.64743 -2.59689 -0 -0 -2.40183 -0.82871 0 0 0 0 0 0.16489 0.05721 0 2.39743 -0.02265 0 -0.18838 -0.3225 0.43488 -0.5155
LEU_125 -7.4815 0.89168 2.88397 -0.72657 0.30553 0.29218 2.29394 -2.6216 -0 -0 -1.55853 0.1363 0 0 0 0 0 -0.0323 0.0112 0.99465 0 -0.26169 0 0.18072 0.09211 0.56904 -4.03086
GLN_126 -4.14588 0.18662 4.17239 -0.67098 0.40347 1.12509 1.30264 -2.05984 -0.02909 -0.28725 -0.98754 -2.35325 0 0 0 0 0 0.07735 0.04431 0 4.52737 -0.2123 0 -0.18838 -0.29344 0.38493 0.99621
GLU_127 -5.36015 0.33975 5.09378 -0.41804 0.04383 0.81886 2.00892 -2.39999 -0.03959 -0.28206 -1.14797 -0.46708 0 0 0 0 0 -0.01712 0.02511 0 3.37512 -0.27125 0 -2.7348 -0.38343 0.33266 -1.48346
ALA_128 -7.50894 0.8514 4.34689 -0.02197 0 0 3.10901 -3.28516 -0 -0 -2.27655 -0.357 0 0 0 0 0 -0.02212 0 0 0 -0.25058 0 1.8394 -0.42018 0.40174 -3.59405
ILE_129 -9.62779 0.91357 4.48701 -0.49436 0.27504 0.097 2.85331 -3.25848 -0 -0 -2.44139 0.1102 0 0 0 0 0 -0.01945 0.06406 0.50091 0 -0.43018 0 0.73287 -0.15665 0.52658 -5.86775
GLU_130 -5.57531 0.23487 6.70458 -0.448 0.06677 0.85427 2.97057 -3.06785 -0.02446 -0.19519 -3.27524 -0.51745 0 0 0 -0.43838 0 -0.04361 0.19008 0 3.50765 -0.29211 0 -2.7348 -0.26801 0.59559 -1.75602
HIS_131 -9.3921 0.90178 7.04896 -0.43428 0.02319 0.50927 3.08761 -3.8026 -0.01924 -0.123 -2.70626 -0.23449 0 0 0 0 0 0.201 0.00197 0 2.20301 0.00363 0 -0.45461 -0.38769 0.52355 -3.0503
TYR_132 -12.4219 1.36224 6.24284 -0.54046 0.05935 0.24494 3.60767 -4.33843 -0.00777 -0.0581 -2.88488 -0.32237 0 0 0 -0.76864 0 0.0261 0.02633 0 2.89547 0.06178 0.00159 1.2797 -0.18931 0.6181 -5.10575
ARG_133 -8.41982 0.55414 7.49645 -0.41941 0.04 0.19553 3.29722 -3.66314 -0 -0 -3.7863 0.31847 0 0 0 -0.43838 0 0.00937 0.39782 2.08019 0 -0.12984 0 -1.2888 -0.34867 0.68665 -3.41852
HIS_134 -7.2741 0.52733 6.2907 -0.37341 0.01195 0.43545 2.79639 -3.22775 -0.02714 -0.15336 -2.3749 -0.39908 0 0 0 0 0 -0.02073 0.00047 0 2.63016 0.01691 0 -0.45461 -0.32313 0.51366 -1.40519
ALA_135 -6.99251 0.43979 3.65819 -0.02235 0 0 2.76316 -2.93641 -0 -0 -1.99982 -0.37702 0 0 0 0 0 -0.03963 0 0 0 -0.33508 0 1.8394 -0.34794 0.30477 -4.04546
LEU_136 -9.32581 1.66549 4.21598 -0.56262 0.55994 0.1363 2.25746 -3.18062 -0 -0 -0.73506 0.31513 0 0 0 0 0 0.09435 0.07206 0.41895 0 -0.25392 0 0.18072 -0.3447 0.67905 -3.80731
ARG_137 -4.15338 0.15254 4.68615 -0.45915 0.07272 0.23534 1.52857 -2.06175 -0.01489 -0.11266 -1.36856 0.3416 0 0 0 0 0 -0.0191 0.1692 2.07046 0 -0.12995 0 -1.2888 -0.32956 0.64941 -0.03181
LEU_138 -6.44016 0.9817 2.23382 -0.53427 0.30908 0.12918 1.29946 -1.91438 -0 -0 -1.04956 0.28475 0 0 0 0 0 -0.01852 0.07926 0.39225 0 -0.26811 0 0.18072 -0.3442 0.44828 -4.23069
LYS_139 -5.55195 0.74867 5.8746 -0.38059 0.02568 0.22366 2.70097 -2.61135 -0 -0 -2.34194 -0.1887 0 0 0 0 0 0.01767 0.34359 2.03296 0 0.23666 0 -1.5107 0.35696 1.31262 1.28879
PRO_140 -3.18248 0.5427 2.61404 -0.0698 0 0.04333 1.57191 -1.20623 -0 -0 -0.81255 0.58956 0 0 -0.61211 0 0 -0.18982 0.03533 0.20442 0 -0.63385 0 -2.4119 0.57678 1.47784 -1.46283
ASP_141 -3.79342 0.34443 2.77444 -0.28042 0.10789 0.9557 1.18052 -1.4675 -0 -0 -1.17565 -3.37947 0 0 0 0 0 0.08639 0.24553 0 2.69175 -0.35056 0 -2.3716 0.46792 1.06302 -2.90106
PHE_142 -9.07813 1.20552 4.75598 -0.88815 0.12098 0.38617 3.20484 -3.03045 -0 -0 -2.51382 -0.34767 0 0 0 0 0 -0.01477 0.08584 0 2.87723 0.00631 0 1.0402 0.51905 1.13326 -0.53761
ILE_143 -7.12481 1.00418 3.1907 -0.49863 0.27516 0.09408 2.71585 -2.48457 -0 -0 -1.76625 0.41947 0 0 0 0 0 -0.06904 0.07074 1.03315 0 0.29538 0 0.73287 0.07873 0.92688 -1.10612
ASP_144 -4.2201 0.36764 4.19081 -0.11146 0.0067 0.33816 1.57383 -2.10194 -0 -0 -1.09021 -0.40428 0 0 0 0 0 -0.05771 0.00936 0 1.71637 0.11363 0 -2.3716 -0.2866 0.46749 -1.85992
GLY_145 -5.10738 0.53532 4.44373 -6e-05 0 0 2.66228 -2.55476 -0 -0 -2.23516 -0.41559 0 0 0 0 0 -0.00084 0 0 0 0.84517 0 0.83697 0.22411 0.25358 -0.51262
TYR_146 -11.8944 2.0028 4.72578 -0.54591 0.0321 0.22948 3.26 -3.88311 -0 -0 -3.06364 -0.30149 0 0 -0.61211 0 0 -0.04378 0.09234 0 2.64158 0.09308 0.01178 1.2797 0.30709 0.51393 -5.15481
ILE_147 -7.37881 0.84402 3.77944 -0.47701 0.37474 0.08363 2.74804 -2.75993 -0 -0 -1.65118 0.36095 0 0 0 0 0 0.02775 0.03734 1.18446 0 -0.19155 0 0.73287 -0.08407 0.85657 -1.51275
ASN_148 -6.45412 0.56105 5.47304 -0.18369 0.03362 0.26819 2.71125 -3.06348 -0.01684 -0.15971 -1.87882 -0.32695 0 0 0 0 0 0.24668 0.00435 0 1.53886 0.18477 0 -0.93687 0.04572 0.65911 -1.29383
LEU_149 -10.1797 1.35457 4.4376 -0.70332 0.2399 0.26731 3.16355 -3.36746 -0 -0 -2.49057 0.13785 0 0 0 0 0 -0.01879 0.09824 0.79029 0 -0.203 0 0.18072 0.03827 0.54963 -5.70489
ALA_150 -7.83041 1.25294 3.30807 -0.02338 0 0 3.29129 -3.32315 -0 -0 -2.22945 -0.36598 0 0 0 0 0 -0.00412 0 0 0 -0.2662 0 1.8394 -0.1663 0.63208 -3.88521
ALA_151 -4.73838 0.23 4.38822 -0.02136 0 0 2.55685 -2.64262 -0 -0 -2.09448 -0.36308 0 0 0 0 0 0.05659 0 0 0 -0.17551 0 1.8394 -0.33106 0.37175 -0.92367
ALA_152 -6.71924 0.65172 3.30815 -0.0217 0 0 3.08941 -2.83631 -0 -0 -2.08516 -0.36243 0 0 0 0 0 -0.01354 0 0 0 -0.2122 0 1.8394 -0.35699 0.20969 -3.50919
LEU_153 -10.6255 0.85676 5.61191 -0.48286 0.24196 0.1135 3.58545 -3.97264 -0 -0 -3.00335 0.22545 0 0 0 0 0 0.06741 0.00227 0.3085 0 -0.29389 0 0.18072 -0.38002 0.36641 -7.19794
VAL_154 -6.19686 1.04254 3.78654 -0.31294 0.27517 0.07224 2.12303 -2.66921 -0 -0 -1.78447 -0.12272 0 0 0 0 0 -0.06895 0.04156 0.0638 0 -0.32748 0 1.9342 -0.21224 0.59517 -1.76065
ALA_155 -3.46631 0.28893 2.04631 -0.02233 0 0 1.54143 -1.6828 -0 -0 -0.51225 -0.37335 0 0 0 0 0 -0.05501 0 0 0 -0.40497 0 1.8394 -0.3607 0.49724 -0.6644
ALA_156 -3.59231 0.53499 2.11353 -0.02803 0.00612 0 1.75928 -1.72855 -0 -0 -0.8181 -0.43637 0 0 0 0 0 -0.07165 0 0 0 -0.00017 0 1.8394 -0.61636 0.28662 -0.7516
GLY_157 -2.12732 0.23426 2.93507 -6e-05 0 0 1.62454 -1.44244 -0.02224 -0.2389 -2.0145 -0.38843 0 0 0 0 0 -0.16107 0 0 0 -1.50343 0 0.83697 -0.76769 0.28277 -2.75248
ASP_158 -5.42662 0.29384 7.08164 -0.27546 0.07007 0.94312 3.4671 -3.32968 -0.00842 -0.10338 -4.96079 -0.57071 0 0 -0.53114 0 0 0.01012 0.01719 0 2.00036 -0.6541 0 -2.3716 -0.54656 0.27216 -4.62286
MET_159 -7.82199 0.94812 4.10404 -0.33541 0.05329 0.09802 2.40707 -2.62699 -0 -0 -2.17899 -0.11689 0 0 0 0 0 -0.01892 0.15078 1.76936 0 -0.08783 0 0.60916 -0.17493 0.39466 -2.82744
GLU_160 -4.75335 0.26854 5.36226 -0.4653 0.2751 1.47198 1.83863 -2.6279 -0.0422 -0.29358 -1.54341 -2.85338 0 0 0 0 0 0.0985 0.01816 0 3.91887 -0.20053 0 -2.7348 -0.25401 0.42293 -2.0935
GLY_161 -4.33659 0.34655 4.62187 -5e-05 0 0 2.12735 -2.46403 -0.04282 -0.29654 -3.09063 -0.43593 0 0 -0.53114 0 0 0.02727 0 0 0 0.53766 0 0.83697 0.07077 0.25145 -2.37783
ALA_162 -8.00701 0.99803 3.48585 -0.0232 0 0 3.22603 -3.41048 -0 -0 -2.55286 -0.36566 0 0 0 0 0 0.0754 0 0 0 -0.28108 0 1.8394 -0.03639 0.34615 -4.70583
VAL_163 -7.9552 0.98263 3.72167 -0.31299 0.21679 0.07221 3.04618 -2.97359 -0 -0 -2.43612 -0.14305 0 0 0 0 0 -0.04796 0.03742 0.04635 0 -0.29735 0 1.9342 -0.29406 0.48136 -3.92149
GLN_164 -4.58725 0.18115 5.18296 -0.26599 0.04979 0.20669 2.51462 -2.54263 -0.01444 -0.13848 -2.81629 -0.45728 0 0 0 0 0 0.0134 0.02272 0 2.71223 -0.04466 0 -0.18838 -0.12924 0.35165 0.05055
ALA_165 -6.30744 0.51867 3.69239 -0.01969 0 0 2.85941 -2.86824 -0 -0 -2.19201 -0.33755 0 0 0 0 0 0.06647 0 0 0 -0.00559 0 1.8394 -0.10083 0.31966 -2.53535
TYR_166 -11.7799 1.34492 4.25309 -0.50934 0.11011 0.18322 3.60599 -3.7454 -0 -0 -3.84092 -0.28341 0 0 0 -0.54671 0 0.02037 0.47105 0 3.22299 -0.05413 0.42338 1.2797 -0.07797 0.61272 -5.31025
VAL_167 -6.45585 0.53964 4.92754 -0.31942 0.22705 0.07334 2.88374 -2.95671 -0 -0 -2.73222 -0.21027 0 0 0 0 0 -0.05807 0.01461 0.10311 0 -0.26913 0 1.9342 -0.15413 0.63017 -1.82241
SER_168 -6.05486 0.51545 5.76 -0.03109 0.00043 0.02083 2.97883 -2.96845 -0.01745 -0.18628 -2.98159 -0.01223 0 0 0 0 0 0.0063 0.00242 0.52005 0 0.31938 1.89171 -0.77834 -0.05315 0.41049 -0.65756
ALA_169 -7.2255 0.96129 3.52796 -0.02306 0 0 2.8945 -2.92862 -0 -0 -1.92366 -0.3496 0 0 0 0 0 -0.04089 0 0 0 -0.19733 0 1.8394 -0.12034 0.60822 -2.97762
LEU_170 -9.23302 0.90355 5.00119 -0.68053 0.30483 0.2464 2.76004 -3.35029 -0 -0 -0.97772 0.09654 0 0 0 0 0 0.16661 0.08984 1.19594 0 -0.30224 0 0.18072 -0.30848 0.75547 -3.15115
GLN_171 -4.55063 0.31503 4.36164 -0.26966 0.06686 0.2206 1.7489 -2.23237 -0.01745 -0.18628 -1.22747 -0.53016 0 0 0 0 0 0.05266 0.19762 0 2.69207 -0.1365 0 -0.18838 -0.30514 0.47745 0.4888
TYR_172 -6.52353 0.65551 3.03135 -0.62848 0.07485 0.31701 1.70907 -2.04163 -0 -0 -0.89069 -0.23799 0 0 0 0 0 0.18565 0.00958 0 2.34168 0.06044 0.00758 1.2797 -0.21485 0.29477 -0.56999
ASN_173 -6.64779 1.2592 5.61491 -0.33194 0.14288 0.66034 3.32819 -3.0256 -0 -0 -2.00046 -0.65292 0 0 -0.83759 0 0 -0.05445 0.00449 0 1.9441 -0.57692 0 -0.93687 -0.13071 0.89852 -1.3426
PRO_174 -3.57567 0.56848 2.5866 -0.07744 0 0.04709 1.5539 -1.20627 -0.01756 -0.10556 -0.96559 0.56757 0 0 -0.99631 0 0 -0.19102 0.03014 0.394 0 -0.692 0 -2.4119 -0.04159 1.20714 -3.32599
ASP_175 -3.51652 0.43749 4.33133 -0.3064 0.11328 1.05171 2.15089 -1.99356 -0.01756 -0.10556 -3.4252 0.16423 0 0 -0.83759 -0.5901 0 1.0514 0.02613 0 2.25245 -0.38268 0 -2.3716 0.55226 0.8472 -0.56841
LEU_176 -8.70165 1.32527 3.55985 -0.53394 0.33517 0.15325 3.17215 -2.69541 -0 -0 -2.53048 0.03009 0 0 0 0 0 -0.00785 0.04585 0.76267 0 -0.03577 0 0.18072 0.67946 0.81392 -3.44669
TYR_177 -7.20495 0.60846 4.10155 -1.00421 0.18839 0.3991 1.95698 -2.43517 -0 -0 -2.22266 -0.46915 0 0 0 0 0 -0.11262 0.04316 0 2.18596 0.30428 5e-05 1.2797 0.07481 0.54561 -1.76071
CYS_178 -4.93049 0.55794 3.64928 -0.07745 0 0.03792 1.2802 -1.9813 -0 -0 -0.36514 -0.12938 0 0 0 0 0 0.14883 0.00136 0.5981 0 0.32562 0 3.6196 -0.19476 0.22166 2.76197
VAL_179 -9.02065 1.65388 3.41096 -0.31878 0.25204 0.07241 2.94813 -2.81152 -0.0086 -0.03565 -2.09456 -0.18182 0 0 0 0 0 -0.01714 0.08348 0.17771 0 -0.41474 0 1.9342 -0.10744 0.56739 -3.91071
ARG_180 -10.2213 0.96352 7.73682 -0.59915 0.09424 0.32779 3.37678 -3.85359 -0 -0 -3.2996 0.15735 0 0 -0.99631 0 0 0.24414 0.06492 2.47685 0 -0.16736 0 -1.2888 -0.14437 1.0262 -4.10187
SER_181 -5.21361 0.39645 5.41707 -0.02634 0 0.06143 2.37267 -2.7667 -0.00756 -0.12124 -1.56672 -0.63621 0 0 0 0 0 -0.00157 4e-05 0.54619 0 0.34737 0.60046 -0.77834 0.1725 0.76741 -0.43669
ASP_182 -5.28984 0.28785 6.19507 -0.10572 0.00272 0.31705 3.07072 -2.89891 -0.00756 -0.12124 -3.0028 -0.44754 0 0 0 -0.54671 0 -0.03844 0.00444 0 1.76213 0.19005 0 -2.3716 0.17786 0.69299 -2.12948
LEU_183 -10.1676 1.19236 4.04496 -0.65776 0.19519 0.21172 2.95404 -3.15523 -0.00629 -0.0395 -3.12799 0.12435 0 0 0 0 0 0.23653 0.01585 0.8696 0 -0.23238 0 0.18072 -0.21998 0.99526 -6.58613
GLY_184 -6.12994 0.49108 5.03191 -4e-05 0 0 2.66443 -2.96751 -0.0086 -0.03565 -2.41241 -0.42122 0 0 0 0 0 -0.11168 0 0 0 0.29669 0 0.83697 0.50992 0.6048 -1.65125
ASN_185 -5.60106 0.37606 6.24452 -0.16857 0.01595 0.24753 2.98229 -3.13696 -0 -0 -2.6108 -0.31356 0 0 0 -0.77511 0 0.0503 0.00188 0 1.41806 0.45002 0 -0.93687 0.63444 0.26521 -0.85667
LEU_186 -9.62351 1.36115 3.59981 -0.74521 0.33877 0.28705 3.18247 -3.08764 -0 -0 -1.92462 0.19005 0 0 0 0 0 -0.02427 0.08747 0.83456 0 -0.21941 0 0.18072 0.02536 0.5376 -4.99967
LEU_187 -11.3843 1.23731 5.84426 -0.50063 0.24439 0.11205 3.72138 -3.85714 -0 -0 -2.98666 0.24602 0 0 0 0 0 0.20551 0.08266 0.36139 0 -0.26832 0 0.18072 -0.18794 0.74695 -6.20238
LYS_188 -6.69503 0.5699 5.40243 -0.50206 0.08821 0.4007 1.97123 -2.81383 -0.00629 -0.0395 -1.68741 0.09425 0 0 0 0 0 0.00495 0.1021 2.5403 0 0.02345 0 -1.5107 -0.32987 0.61843 -1.76874
ALA_189 -3.53464 0.31534 2.59838 -0.02213 0 0 1.64285 -1.70627 -0 -0 -0.86782 -0.36964 0 0 0 0 0 0.12254 0 0 0 -0.40088 0 1.8394 -0.50256 0.39458 -0.49085
LEU_190 -7.62858 0.7504 3.49738 -0.51541 0.21175 0.15938 1.71953 -2.29186 -0 -0 -0.95438 0.12376 0 0 0 0 0 -0.07583 0.48697 0.09752 0 -0.09646 0 0.18072 -0.56606 0.4307 -4.47047
GLY_191 -2.39563 0.23834 3.07842 -5e-05 0 0 1.64797 -1.50499 -0.01424 -0.1425 -2.12714 -0.39964 0 0 0 0 0 -0.16494 0 0 0 -1.44332 0 0.83697 -0.79505 0.38723 -2.79857
ARG_192 -7.53296 0.44075 6.91858 -0.51466 0.10349 0.32843 3.07309 -3.18373 -0 -0 -3.62808 0.08324 0 0 0 -0.79715 0 0.03966 0.46421 1.84897 0 0.06129 0 -1.2888 -0.30721 0.50573 -3.38516
LEU_193 -7.89348 0.83793 3.61418 -0.49819 0.31543 0.12424 2.21201 -2.6894 -0 -0 -2.02662 0.24799 0 0 0 0 0 -0.05976 0.04552 0.27473 0 -0.29592 0 0.18072 0.05577 0.60567 -4.94917
GLU_194 -4.10363 0.23415 5.42728 -0.48084 0.3589 1.53188 1.5538 -2.43397 -0.04178 -0.305 -2.15299 -2.7459 0 0 0 -0.37463 0 0.051 0.19429 0 3.87277 -0.1534 0 -2.7348 -0.29115 0.32845 -2.26557
GLU_195 -5.61543 0.48869 5.42994 -0.19529 0.02018 0.24971 2.44554 -2.60293 -0.02754 -0.1625 -2.67249 -0.5711 0 0 0 -0.79715 0 -0.01591 0.06963 0 3.07538 -0.30965 0 -2.7348 -0.34142 0.252 -4.01514
ALA_196 -7.58101 0.54465 3.82293 -0.02094 0 0 2.93005 -3.19644 -0.00169 -0.01372 -2.25505 -0.35158 0 0 0 0 0 0.0165 0 0 0 -0.16487 0 1.8394 -0.37781 0.24783 -4.56176
LYS_197 -7.92206 0.8267 7.59231 -0.52091 0.2013 0.25153 3.68487 -3.62432 -0.01935 -0.05562 -4.90789 -0.01215 0 0 0 -0.78626 0 -0.00769 0.20011 2.91611 0 0.06948 0 -1.5107 -0.11426 0.35381 -3.38498
ALA_198 -3.89714 0.18989 4.21297 -0.02193 0 0 2.17102 -2.21488 -0 -0 -1.99766 -0.36388 0 0 0 0 0 -0.04719 0 0 0 -0.26212 0 1.8394 -0.18973 0.36585 -0.2154
CYS_199 -7.27766 0.60671 5.17892 -0.04879 0 0.01695 2.86185 -2.73664 -0 -0 -2.93872 -0.02862 0 0 0 0 0 -0.01253 0.00224 0.29703 0 0.28861 0 3.6196 -0.00423 0.34257 0.1673
TYR_200 -12.6355 1.63157 6.05109 -0.60946 0.07035 0.28687 3.87601 -4.41142 -0.00747 -0.05123 -3.00345 -0.28794 0 0 0 -0.77511 0 -0.04237 0.02393 0 2.77083 0.06565 2e-05 1.2797 0.1311 0.84296 -4.79386
LEU_201 -6.20829 0.42965 4.92628 -0.70125 0.24513 0.28702 2.40428 -2.69756 -0.00169 -0.01372 -2.14821 0.0903 0 0 0 0 0 0.06255 0.00791 0.93843 0 -0.25257 0 0.18072 -0.18139 0.875 -1.75742
LYS_202 -6.14654 0.41567 7.68831 -0.70612 0.29431 0.41422 3.2246 -3.18279 -0.0174 -0.15459 -3.60593 0.2129 0 0 0 -0.77067 0 0.09898 0.0199 2.14801 0 -0.05454 0 -1.5107 -0.35393 0.67072 -1.31558
ALA_203 -6.56592 0.36833 4.19461 -0.02134 0 0 2.90575 -2.83555 -0 -0 -2.19898 -0.36196 0 0 0 0 0 0.12701 0 0 0 -0.30704 0 1.8394 -0.49602 0.63181 -2.7199
ILE_204 -10.0148 1.61175 4.38887 -0.52764 0.52891 0.10698 2.48912 -3.37629 -0 -0 -0.89011 0.02122 0 0 0 0 0 -0.06393 0.07674 0.58281 0 -0.43238 0 0.73287 -0.25904 0.60137 -4.42359
GLU_205 -4.27711 0.18711 5.8499 -0.21146 0.02537 0.28955 2.29313 -2.46078 -0.0174 -0.15459 -3.02301 -0.60254 0 0 0 -0.77067 0 0.2107 0.00277 0 3.10435 -0.18729 0 -2.7348 -0.24406 0.57772 -2.1431
THR_206 -4.58924 0.35715 4.47668 -0.20465 0.17268 0.07722 2.20601 -2.06515 -0 -0 -2.11814 -0.35842 0 0 0 -0.5901 0 0.03329 0.02092 0.07106 0 -0.02454 2.62423 -1.0874 -0.10915 0.31044 -0.79711
GLN_207 -6.75379 1.23446 5.40596 -0.62289 0.09519 0.61139 2.6535 -2.72744 -0 -0 -1.49026 -0.82964 0 0 0 0 0 0.14186 0.02654 0 2.82776 -0.02002 0 -0.18838 0.71738 0.91445 1.99607
PRO_208 -3.60981 0.48615 2.45915 -0.08618 9e-05 0.05354 1.18527 -1.18426 -0 -0 -0.38047 0.69154 0 0 -0.47453 0 0 -0.14838 0.0233 0.5574 0 -0.41864 0 -2.4119 0.35721 1.0582 -1.84232
ASN_209 -3.83002 0.68054 2.17007 -0.2011 0.01766 0.32666 1.04585 -1.39068 -0 -0 -0.56991 -0.65692 0 0 0 0 0 -0.02965 0.21414 0 2.20774 -0.71166 0 -0.93687 -0.06595 0.72745 -1.00267
PHE_210 -8.7316 1.41726 3.74639 -0.66004 0.19338 0.21067 3.10632 -2.75644 -0.00039 -0.00382 -2.20685 -0.04022 0 0 0 0 0 -0.01845 0.25954 0 3.95305 0.001 0 1.0402 0.35941 1.01885 0.88823
ALA_211 -5.8897 0.24711 2.14508 -0.02276 0 0 2.20812 -2.23348 -0 -0 -1.99996 -0.40008 0 0 0 0 0 -0.0683 0 0 0 -0.4175 0 1.8394 -0.10646 0.64802 -4.05051
VAL_212 -5.2777 0.69923 3.39036 -0.30475 0.22982 0.06892 1.67716 -2.22386 -0 -0 -0.72463 -0.03842 0 0 0 0 0 -0.05287 0.00303 0.02435 0 -0.36304 0 1.9342 -0.24661 0.19241 -1.01239
ALA_213 -6.54564 0.54083 3.08132 -0.02274 0 0 2.75829 -2.60849 -0 -0 -1.27056 -0.37968 0 0 0 0 0 -0.03099 0 0 0 -0.26332 0 1.8394 -0.23855 0.22422 -2.91593
TRP_214 -12.7691 1.64621 6.26616 -0.83476 0.01157 0.24281 3.36968 -4.17426 -0 -0 -3.39738 -0.45269 0 0 -0.47453 0 0 0.06019 0.18755 0 2.21923 -0.15682 0 1.6906 -0.34862 0.39949 -6.51469
SER_215 -6.87499 0.55504 5.88425 -0.03042 0 0.06824 3.16177 -3.16457 -0.01347 -0.17809 -2.61292 -0.56149 0 0 0 0 0 -0.02121 0.00163 0.69404 0 0.33515 0.76792 -0.77834 0.10005 0.40333 -2.26408
ASN_216 -7.49458 0.74707 6.08979 -0.18611 0.05458 0.2812 2.81991 -3.31732 -0.01488 -0.13702 -1.82263 -0.28605 0 0 0 0 0 0.34034 0.0943 0 1.45979 0.1113 0 -0.93687 0.13627 0.50042 -1.5605
LEU_217 -10.413 1.24963 4.96923 -0.6546 0.18035 0.21745 3.28873 -3.4127 -0 -0 -2.63548 0.10684 0 0 0 0 0 0.05853 0.02033 0.83376 0 -0.21609 0 0.18072 -0.05147 0.64456 -5.63322
GLY_218 -6.13228 0.49233 4.77707 -4e-05 0 0 2.71884 -2.91059 -0 -0 -2.72989 -0.42464 0 0 0 0 0 -0.07176 0 0 0 0.43481 0 0.83697 0.14357 0.4222 -2.44341
CYS_219 -6.94896 0.59777 5.65443 -0.04917 0 0.01666 2.75378 -2.91194 -0.02646 -0.24732 -2.86352 -0.0393 0 0 0 0 0 0.13543 0.02737 0.27377 0 0.2687 0 3.6196 0.25974 0.24659 0.76716
VAL_220 -9.17844 1.07464 4.11513 -0.31575 0.22933 0.07057 3.581 -3.23108 -0 -0 -2.05674 -0.08837 0 0 0 0 0 -0.06547 0.03135 0.05433 0 -0.36058 0 1.9342 0.08061 0.3188 -3.80646
PHE_221 -12.0952 1.61281 7.07135 -0.52507 0.01134 0.19083 3.3824 -4.11951 -0 -0 -2.66324 -0.06405 0 0 0 0 0 0.02765 0.18412 0 2.94129 -0.10478 0 1.0402 -0.09565 0.48738 -2.71815
ASN_222 -6.26546 0.60043 5.24994 -0.29223 0.00607 0.57186 2.3554 -3.00165 -0.0208 -0.15884 -2.27122 -0.17488 0 0 0 0 0 -0.0106 0.02923 0 2.59127 0.60892 0 -0.93687 0.20861 0.38667 -0.52414
ALA_223 -3.80621 0.27198 2.52954 -0.02324 0 0 1.7127 -1.8358 -0 -0 -0.77637 -0.35842 0 0 0 0 0 -0.03844 0 0 0 -0.38057 0 1.8394 -0.05181 0.24906 -0.66819
GLN_224 -6.75567 0.61641 6.41315 -0.28932 0.04928 0.23703 2.63319 -2.98773 -0.01746 -0.05089 -1.96511 -0.60697 0 0 0 -0.37463 0 -0.08249 0.03385 0 3.01953 -0.19949 0 -0.18838 -0.6311 0.40175 -0.74504
GLY_225 -2.40738 0.28706 2.82783 -5e-05 0 0 1.43434 -1.42535 -0 -0 -2.24537 -0.38444 0 0 0 0 0 -0.17094 0 0 0 -1.48339 0 0.83697 -0.77615 0.43163 -3.07525
GLU_226 -6.55019 0.47675 7.42371 -0.22047 0.03181 0.32865 3.75588 -3.29646 -0.00189 -0.00473 -4.68287 -0.63423 0 0 0 -0.78626 0 0.13296 0.00704 0 3.8898 0.20209 0 -2.7348 -0.20288 0.62595 -2.24015
ILE_227 -7.30727 0.86712 2.6449 -0.64405 0.4042 0.14089 2.54901 -2.49886 -0 -0 -1.72073 0.47327 0 0 0 0 0 -0.05158 0.04489 0.57105 0 -0.40833 0 0.73287 0.29915 1.00032 -2.90315
TRP_228 -5.9342 0.49797 1.80199 -1.11209 0.10667 0.39679 1.09527 -1.81022 -0.00251 -0.03723 -0.58905 -0.48291 0 0 0 0 0 0.06266 0.26655 0 1.5931 -0.06238 0 1.6906 -0.17164 0.97864 -1.71198
LEU_229 -6.53903 0.81467 4.69504 -0.67419 0.37972 0.16288 2.27422 -2.52921 -0 -0 -1.28304 0.25576 0 0 0 0 0 0.05312 0.09499 2.88862 0 -0.23938 0 0.18072 -0.24357 0.74917 1.04047
ALA_230 -7.83094 1.07245 4.077 -0.02151 0 0 2.95414 -3.32004 -0 -0 -2.1382 -0.36173 0 0 0 0 0 0.04381 0 0 0 -0.31892 0 1.8394 -0.3216 0.60438 -3.72176
ILE_231 -10.5787 1.318 3.98235 -0.48519 0.24977 0.09712 2.84178 -3.32533 -0 -0 -1.90357 0.06443 0 0 0 0 0 0.01121 0.12636 0.51724 0 -0.39441 0 0.73287 -0.20087 0.79399 -6.15293
HIS_D_232 -6.11465 0.31006 6.47881 -0.7788 0.03235 0.8397 2.46409 -3.05457 -0.03591 -0.23125 -2.27068 -0.2719 0 0 0 0 0 0.02845 0.01514 0 1.57771 -0.18797 0 -0.45461 0.13088 0.60977 -0.91338
HIS_233 -10.2878 1.05241 7.15654 -0.44497 0.01868 0.52778 3.29617 -3.99534 -0 -0 -2.60796 -0.2534 0 0 0 0 0 0.20183 0.03131 0 2.31081 0.08453 0 -0.45461 -0.0528 0.39887 -3.01799
PHE_234 -12.8483 1.6392 4.80365 -0.60627 0.11723 0.2795 3.61379 -4.11264 -0 -0 -2.74001 -0.04629 0 0 0 0 0 0.06301 0.04057 0 2.84947 0.05182 0 1.0402 -0.19892 0.61828 -5.43575
GLU_235 -6.9949 0.38624 8.23858 -0.22017 0.03992 0.31573 4.06644 -3.79318 -0.03591 -0.23125 -5.35247 -0.62669 0 0 0 -1.01358 0 0.07389 0.16008 0 3.0303 -0.25858 0 -2.7348 -0.38091 0.59769 -4.73356
LYS_236 -7.82306 0.7377 6.65945 -0.63252 0.26329 0.32725 2.88369 -3.07566 -0 -0 -2.43086 0.235 0 0 0 0 0 0.03217 0.08567 2.34 0 0.02774 0 -1.5107 -0.45384 0.60644 -1.72823
ALA_237 -7.31468 0.53915 3.49336 -0.02187 0 0 2.80115 -3.03152 -0 -0 -1.88586 -0.37204 0 0 0 0 0 0.05052 0 0 0 -0.31225 0 1.8394 -0.4022 0.48747 -4.12937
VAL_238 -7.16425 0.65966 3.54355 -0.31722 0.2601 0.07238 2.25426 -2.78202 -0 -0 -1.03118 -0.13718 0 0 0 0 0 -0.06627 0.03992 0.09186 0 -0.34244 0 1.9342 -0.29527 0.31423 -2.96568
THR_239 -3.58688 0.11026 4.15506 -0.20234 0.11771 0.07281 1.86166 -1.92095 -0 -0 -1.89279 -0.05059 0 0 0 0 0 -0.024 0.00883 0.07064 0 -0.01227 2.30053 -1.0874 0.00715 0.27503 0.20245
LEU_240 -6.85236 1.10709 2.83245 -0.5328 0.29229 0.12632 1.52515 -2.14708 -0 -0 -1.12435 0.28991 0 0 0 0 0 0.05756 0.12178 0.33566 0 -0.28749 0 0.18072 -0.10864 0.46198 -3.7218
ASP_241 -5.69787 1.05471 7.13839 -0.24343 0.07896 0.81079 3.24665 -3.20942 -0 -0 -3.46829 -1.03287 0 0 -0.66232 0 0 -0.04 0.06926 0 1.97118 -0.59264 0 -2.3716 -0.08366 1.19198 -1.84017
PRO_242 -3.60943 0.49391 2.93353 -0.07727 0 0.04738 1.41771 -1.35619 -0 -0 -0.87676 0.57195 0 0 -0.57623 0 0 -0.22898 0.03075 0.36758 0 -0.73273 0 -2.4119 0.12291 1.20959 -2.67418
ASN_243 -4.13949 0.60803 2.98591 -0.19662 0.01895 0.31765 1.54423 -1.76718 -0 -0 -2.63286 -0.67144 0 0 -0.66232 0 0 -0.04303 0.1159 0 2.21954 -0.71659 0 -0.93687 0.12945 0.89953 -2.92722
PHE_244 -9.06897 1.46278 4.46489 -0.8991 0.1854 0.34171 2.63949 -3.16757 -0 -0 -2.88021 -0.53224 0 0 0 0 0 0.01418 0.18579 0 2.81913 -0.0416 0 1.0402 0.21747 1.01709 -2.20157
LEU_245 -8.01996 1.01045 3.56431 -0.67392 0.49629 0.30662 2.8813 -2.76829 -0.01193 -0.08774 -1.99022 -0.15133 0 0 0 0 0 -0.04963 0.12412 1.28636 0 -0.11799 0 0.18072 0.28086 0.79245 -2.94753
ASP_246 -4.38697 0.37867 4.16008 -0.10975 0.00465 0.33218 1.69287 -2.18588 -0 -0 -1.04705 -0.52929 0 0 0 0 0 -0.06558 0.01929 0 1.75171 0.04174 0 -2.3716 0.12168 0.57003 -1.62323
ALA_247 -6.75557 1.11056 3.73151 -0.02333 0 0 3.07217 -2.85473 -0 -0 -2.26198 -0.37818 0 0 0 0 0 0.05917 0 0 0 0.11196 0 1.8394 0.0143 0.49247 -1.84225
TYR_248 -11.5487 1.221 5.32901 -0.55271 0.01352 0.22924 3.51261 -3.95148 -0 -0 -2.90444 -0.27603 0 0 -0.57623 0 0 -0.04977 0.06355 0 2.75249 0.09107 0.09246 1.2797 -0.09783 0.60107 -4.77149
ILE_249 -8.04875 1.00476 4.54112 -0.48073 0.36509 0.0833 2.80372 -3.06191 -0 -0 -2.07457 0.35974 0 0 0 0 0 -0.01422 0.00505 1.34086 0 -0.23868 0 0.73287 -0.13009 0.86427 -1.94817
ASN_250 -7.06015 0.69509 5.7275 -0.18822 0.06992 0.2827 2.63275 -3.12132 -0.01193 -0.08774 -2.0672 -0.32852 0 0 0 0 0 0.40232 0.01027 0 1.54638 0.06052 0 -0.93687 -0.0152 0.81805 -1.57163
LEU_251 -10.0188 1.33386 4.43343 -0.66475 0.14541 0.23316 3.09775 -3.39644 -0 -0 -2.50221 0.08958 0 0 0 0 0 0.09295 0.06737 0.82151 0 -0.21625 0 0.18072 -0.04154 0.65916 -5.68507
GLY_252 -5.99663 0.36266 4.65051 -4e-05 0 0 2.5274 -2.9143 -0 -0 -2.17108 -0.4188 0 0 0 0 0 -0.06134 0 0 0 0.52769 0 0.83697 0.22847 0.462 -1.96648
ASN_253 -6.081 0.38349 6.80099 -0.1649 0.00645 0.23715 3.23563 -3.32602 -0.01546 -0.13193 -2.54119 -0.3188 0 0 0 -0.83428 0 0.03957 0.05304 0 1.46957 0.5878 0 -0.93687 0.40196 0.31917 -0.81564
VAL_254 -9.61359 1.8891 3.41734 -0.37116 0.34278 0.08674 3.41605 -3.23512 -0 -0 -2.23081 0.05134 0 0 0 0 0 0.03579 0.11683 0.94984 0 -0.1392 0 1.9342 0.09013 0.67028 -2.58944
LEU_255 -11.5084 1.11262 4.96863 -0.49076 0.20696 0.1162 3.33693 -3.78417 -0 -0 -2.58632 0.19529 0 0 0 0 0 0.17949 0.32464 0.31041 0 -0.27833 0 0.18072 -0.23384 0.77869 -7.17123
LYS_256 -7.71863 0.58266 7.93661 -0.47732 0.08128 0.33891 3.51913 -3.58889 -0.01836 -0.1139 -4.8831 0.19027 0 0 0 -0.56442 0 0.00744 0.04667 2.40845 0 0.04743 0 -1.5107 -0.30263 0.51038 -3.5087
GLU_257 -4.20438 0.30024 3.92837 -0.44518 0.0514 0.85798 1.61462 -1.89284 -0.01546 -0.13193 -0.71714 -0.50679 0 0 0 0 0 0.0163 0.00679 0 3.47803 -0.35593 0 -2.7348 -0.47998 0.41573 -0.81498
ALA_258 -4.99019 0.65005 2.37867 -0.02759 0.00472 0 1.47376 -2.01546 -0.00251 -0.03723 -1.09394 -0.43382 0 0 0 0 0 -0.01464 0 0 0 -0.02705 0 1.8394 -0.61828 0.40325 -2.51088
ARG_259 -4.70618 0.44492 4.22716 -0.99563 0.22467 0.60417 1.40016 -2.22478 -0.01836 -0.1139 -2.05446 0.06486 0 0 0 0 0 -0.05745 0.05312 2.32205 0 -0.00609 0 -1.2888 -0.28875 0.43497 -1.9783
ILE_260 -6.82837 0.49603 4.1106 -0.65558 0.46257 0.15736 2.46572 -2.558 -0 -0 -1.63386 -0.25882 0 0 0 0 0 0.16614 0.02219 0.94901 0 0.05259 0 0.73287 0.48122 0.70154 -1.13677
PHE_261 -9.50351 1.09617 4.10469 -0.59037 0.48045 0.29143 2.66215 -3.0738 -0 -0 -0.84263 -0.15635 0 0 0 0 0 -0.03016 0.04542 0 2.98205 0.0212 0 1.0402 0.52565 0.90369 -0.04374
ASP_262 -3.0128 0.13311 3.59581 -0.1123 0.01479 0.34422 1.12766 -1.76318 -0 -0 -1.35504 -0.34297 0 0 0 0 0 -0.02633 0.00223 0 1.69676 0.11693 0 -2.3716 -0.16598 0.50366 -1.61503
ARG_263 -7.18246 0.97714 5.45515 -0.71471 0.19579 0.45 3.11893 -3.13357 -0 -0 -2.228 0.31681 0 0 0 -1.01358 0 0.11371 0.14339 2.29762 0 -0.13924 0 -1.2888 -0.2386 0.59091 -2.27952
ALA_264 -7.32128 0.41224 3.47654 -0.02092 0 0 2.98793 -3.09797 -0 -0 -1.95485 -0.38563 0 0 0 0 0 0.16468 0 0 0 -0.33545 0 1.8394 -0.31626 0.67206 -3.87951
VAL_265 -7.61422 1.00214 3.93995 -0.31456 0.23531 0.07226 3.04272 -2.97002 -0 -0 -2.7095 -0.05732 0 0 0 0 0 -0.05595 0.09626 0.02449 0 -0.31336 0 1.9342 -0.22412 0.40106 -3.51065
ALA_266 -4.29446 0.21328 4.29537 -0.02238 0 0 2.50776 -2.40703 -0 -0 -1.83231 -0.36139 0 0 0 0 0 -0.03812 0 0 0 -0.27263 0 1.8394 -0.17114 0.34479 -0.19887
ALA_267 -6.05275 0.3933 3.75501 -0.02028 0 0 2.84495 -2.79147 -0 -0 -2.54177 -0.33398 0 0 0 0 0 0.00898 0 0 0 -0.08846 0 1.8394 -0.28876 0.22788 -3.04794
TYR_268 -12.3069 1.1923 5.66515 -0.54548 0.09534 0.24844 3.90858 -4.19221 -0 -0 -2.80719 -0.30207 0 0 0 -0.83428 0 -0.04302 0.00216 0 2.7883 0.08309 0.01335 1.2797 -0.13086 0.43257 -5.45304
LEU_269 -5.87122 0.27345 4.82277 -0.66448 0.21785 0.23107 2.55775 -2.71829 -0 -0 -2.54265 0.08848 0 0 0 0 0 0.23615 0.03353 0.96811 0 -0.26207 0 0.18072 -0.17134 0.60311 -2.01705
ARG_270 -6.48919 0.54718 6.63721 -1.05877 0.2934 0.67978 3.33204 -3.1729 -0 -0 -2.70156 0.2472 0 0 0 0 0 0.07607 0.07975 3.34247 0 -0.09303 0 -1.2888 -0.32909 0.49627 0.59804
ALA_271 -6.93943 0.73836 3.5964 -0.02232 0 0 2.93116 -2.86374 -0 -0 -1.96466 -0.37414 0 0 0 0 0 0.12264 0 0 0 -0.32329 0 1.8394 -0.46913 0.39152 -3.33722
LEU_272 -9.1898 1.26021 5.00852 -0.53076 0.39352 0.13407 2.71862 -3.4324 -0 -0 -0.84465 0.25029 0 0 0 0 0 0.14535 0.05568 0.31031 0 -0.30974 0 0.18072 -0.42636 0.54932 -3.72711
SER_273 -3.24072 0.22237 3.90219 -0.02618 0 0.06136 1.65508 -1.83239 -0 -0 -0.67929 -0.58005 0 0 0 0 0 0.00242 0.0023 0.74712 0 0.33184 0.6001 -0.77834 -0.09763 0.458 0.74821
LEU_274 -6.75052 0.9066 2.5382 -0.50016 0.25134 0.11374 1.60665 -2.04765 -0 -0 -0.98884 0.2748 0 0 0 0 0 0.12693 0.07239 0.33766 0 -0.28047 0 0.18072 -0.08845 0.32035 -3.92672
SER_275 -4.63002 0.82332 5.27617 -0.03956 0.01021 0.07622 2.6178 -2.55957 -0 -0 -1.88882 -0.5338 0 0 0 0 0 -0.05682 0.00046 0.18569 0 0.12191 0.60438 -0.77834 0.49973 0.88012 0.60909
PRO_276 -3.39161 0.50921 2.53582 -0.07505 0 0.04591 1.17919 -1.18366 -0 -0 -0.18613 0.57129 0 0 -0.69854 0 0 -0.19905 0.0251 0.40238 0 -0.61348 0 -2.4119 0.54469 0.99873 -1.9471
ASN_277 -3.818 0.60512 2.34367 -0.20288 0.02681 0.33409 1.27212 -1.51507 -0 -0 -0.89166 -0.67562 0 0 0 0 0 0.02779 0.07124 0 2.24255 -0.71741 0 -0.93687 -0.03349 0.67113 -1.19647
HIS_278 -7.08448 0.74404 5.12056 -0.57928 0.12916 0.50453 3.18266 -2.906 -1e-05 -0.00011 -2.29493 -0.59689 0 0 0 0 0 0.03498 0.30828 0 4.04028 -0.25926 0 -0.45461 0.41133 0.71523 1.01547
ALA_279 -6.37723 0.80882 2.5645 -0.02378 0 0 2.40535 -2.46675 -0 -0 -2.46673 -0.37157 0 0 0 0 0 -0.06838 0 0 0 -0.40694 0 1.8394 0.12691 0.56446 -3.87195
VAL_280 -5.54107 0.63801 3.26113 -0.32083 0.25518 0.07432 1.63628 -2.30623 -0 -0 -0.98515 -0.31875 0 0 0 0 0 -0.05934 0.00036 0.22239 0 -0.15688 0 1.9342 -0.32747 0.51017 -1.48367
VAL_281 -8.919 1.3764 3.71394 -0.31787 0.24231 0.07255 3.23334 -3.06904 -0.0037 -0.02073 -1.68854 -0.24898 0 0 0 0 0 -0.03759 0.00017 0.1756 0 -0.31343 0 1.9342 -0.18542 0.60469 -3.45112
HIS_282 -10.8061 1.15764 7.28857 -0.31271 3e-05 0.31021 3.91105 -4.37203 -0 -0 -3.23463 -0.51692 0 0 -0.69854 -0.73133 0 0.07609 0.08094 0 3.25893 -0.01349 0 -0.45461 -0.05204 0.74287 -4.36612
GLY_283 -4.70183 0.4071 4.40172 -4e-05 0 0 2.40173 -2.56937 -1e-05 -0.00011 -2.12645 -0.39924 0 0 0 0 0 -0.08423 0 0 0 0.22919 0 0.83697 0.5549 0.50824 -0.54144
ASN_284 -6.30303 0.36746 5.57699 -0.1787 0.02333 0.26536 2.78754 -3.01854 -0 -0 -2.27682 -0.29091 0 0 0 0 0 0.03388 0.04292 0 1.42874 0.31223 0 -0.93687 0.55167 0.21552 -1.39922
LEU_285 -9.93819 1.02893 4.11093 -0.68514 0.1856 0.23943 3.16315 -3.23527 -0 -0 -2.79992 0.12861 0 0 0 0 0 0.06006 0.02668 0.81261 0 -0.21063 0 0.18072 -0.00364 0.43729 -6.49877
ALA_286 -8.10953 1.269 3.66036 -0.02382 0 0 3.18917 -3.38756 -0.0037 -0.02073 -2.41845 -0.36502 0 0 0 0 0 -0.027 0 0 0 -0.32862 0 1.8394 -0.27568 0.55693 -4.44526
CYS_287 -6.57012 0.43597 6.31538 -0.12269 0.00669 0.07127 2.64538 -2.96986 -0 -0 -1.87961 -0.88693 0 0 0 0 0 0.12053 0.06608 0.96634 0 0.26206 0 3.6196 -0.05234 0.59565 2.62339
VAL_288 -8.76683 0.83815 4.10889 -0.31438 0.21675 0.07135 2.96762 -3.04497 -0 -0 -2.16702 -0.15754 0 0 0 0 0 -0.05779 0.00015 0.07172 0 -0.29938 0 1.9342 0.15625 0.55608 -3.88676
TYR_289 -12.4475 1.06805 5.46785 -0.52756 0.23341 0.22068 3.93557 -3.95665 -0 -0 -2.6595 -0.32125 0 0 0 0 0 0.03383 0.00568 0 3.49654 -0.26208 0.00232 1.2797 -0.09228 0.5619 -3.96132
TYR_290 -8.3388 0.85411 5.41949 -0.97809 0.06185 0.34834 2.41526 -3.19346 -0 -0 -2.2408 -0.29723 0 0 0 0 0 -0.0051 0.02299 0 1.78288 -0.40591 0.00254 1.2797 -0.00069 0.40182 -2.8711
GLU_291 -5.67292 0.35373 6.86169 -0.20711 0.02942 0.27924 2.99399 -2.93926 -0 -0 -3.77297 -0.58942 0 0 0 -0.56442 0 0.17369 0.012 0 3.29824 -0.31567 0 -2.7348 -0.3348 0.4215 -2.70787
GLN_292 -7.40548 0.77415 5.29125 -0.2842 0.04301 0.21647 2.60595 -2.80775 -0 -0 -1.96595 -0.53734 0 0 0 0 0 -0.07093 0.08913 0 3.11838 -0.18954 0 -0.18838 -0.64942 0.59406 -1.36658
GLY_293 -2.4971 0.31714 2.86331 -6e-05 0 0 1.44852 -1.45085 -0.00225 -0.02862 -2.12316 -0.39955 0 0 0 0 0 -0.17831 0 0 0 -1.48645 0 0.83697 -0.77196 0.39051 -3.08185
LEU_294 -7.1522 0.60739 4.49578 -0.5184 0.22587 0.14848 2.68174 -2.63111 -0 -0 -2.36221 0.01194 0 0 0 0 0 0.15427 0.13143 0.54394 0 -0.06574 0 0.18072 -0.31849 0.49717 -3.36943
ILE_295 -7.05337 0.8135 3.39327 -0.50944 0.38967 0.10381 2.31737 -2.44902 -0 -0 -1.70501 -0.052 0 0 0 0 0 -0.05578 0.04648 0.5883 0 -0.4073 0 0.73287 0.15745 0.56901 -3.12018
ASP_296 -3.72315 0.14282 4.92825 -0.11361 0.01151 0.34993 2.1682 -2.2652 -0.00225 -0.02862 -3.08073 -0.34469 0 0 0 -0.76243 0 -0.06804 0.01273 0 1.70674 0.06445 0 -2.3716 -0.21912 0.31084 -3.28395
LEU_297 -6.33146 0.53354 3.82557 -0.50705 0.26459 0.1027 2.17411 -2.34129 -0 -0 -2.36686 -0.02302 0 0 0 0 0 0.01741 0.11257 3.11324 0 -0.22662 0 0.18072 -0.23873 0.36481 -1.34577
ALA_298 -7.93721 0.95797 4.05517 -0.02084 0 0 3.29405 -3.37889 -0.01398 -0.08293 -2.37138 -0.35176 0 0 0 0 0 -0.04189 0 0 0 -0.23975 0 1.8394 -0.22574 0.51949 -3.99829
ILE_299 -9.03032 0.81034 4.49128 -0.50261 0.29545 0.09983 2.69122 -3.1732 -0 -0 -2.07707 0.12199 0 0 0 0 0 -0.02461 0.13504 0.49759 0 -0.4194 0 0.73287 -0.13952 0.58406 -4.90707
ASP_300 -4.75694 0.24068 6.43299 -0.10884 0.01123 0.33443 2.63172 -2.93007 -0.02265 -0.13401 -2.91969 -0.25609 0 0 0 -0.55544 0 -0.05012 0.01725 0 1.83378 0.06667 0 -2.3716 -0.0896 0.45847 -2.16786
THR_301 -8.41307 0.96163 6.59962 -0.19952 0.08222 0.07072 3.46952 -3.72466 -0 -0 -3.48215 -0.03506 0 0 0 0 0 0.0513 0.11233 0.177 0 0.00531 2.25612 -1.0874 -0.11221 0.54962 -2.71868
TYR_302 -13.655 2.32706 5.13952 -0.56515 0.04155 0.25652 3.75501 -4.46482 -0.00057 -0.00306 -2.22789 -0.3081 0 0 0 0 0 0.01051 0.09908 0 2.70919 0.07054 0.00084 1.2797 -0.07098 1.26174 -4.34431
ARG_303 -6.95725 0.48092 7.78652 -1.07773 0.29351 0.80925 3.43347 -3.65939 -0.04102 -0.25007 -3.39716 0.28606 0 0 0 -0.55544 0 0.02447 0.0467 2.39305 0 -0.10968 0 -1.2888 -0.22344 1.163 -0.84302
ARG_304 -7.60358 0.61961 8.07979 -0.70445 0.09078 0.43358 3.18504 -3.77119 -0.00557 -0.07679 -2.79019 0.33223 0 0 0 -0.73133 0 0.00542 0.06868 1.47215 0 -0.10545 0 -1.2888 -0.2718 0.56855 -2.49333
ALA_305 -7.12371 0.62717 3.74216 -0.02269 0 0 2.90413 -3.05681 -0 -0 -1.75356 -0.37166 0 0 0 0 0 -0.03246 0 0 0 -0.33723 0 1.8394 -0.42523 0.39585 -3.61464
ILE_306 -8.88499 1.05651 4.31 -0.5262 0.49255 0.10721 2.71665 -3.08739 -0 -0 -1.11198 -0.04489 0 0 0 0 0 -0.06228 0.02881 0.57166 0 -0.49179 0 0.73287 -0.25097 0.41052 -4.0337
GLU_307 -4.01238 0.11758 4.51219 -0.21221 0.03022 0.30239 1.32239 -1.97763 -0.00557 -0.07679 -1.14536 -0.60454 0 0 0 0 0 0.01517 0.00501 0 3.00475 -0.24213 0 -2.7348 -0.26391 0.34187 -1.62375
LEU_308 -6.45118 0.80762 2.80589 -0.50474 0.26048 0.11651 1.34045 -2.05221 -0.00439 -0.03313 -1.03813 0.25814 0 0 0 0 0 0.25726 0.01829 0.3994 0 -0.26758 0 0.18072 -0.40978 0.26352 -4.05285
GLN_309 -5.98822 1.08507 5.20105 -0.27283 0.03122 0.22851 2.62432 -2.73308 -0 -0 -1.34476 -0.73723 0 0 0 0 0 -0.0393 0.11316 0 3.14612 0.00903 0 -0.18838 0.14445 0.91283 2.19196
PRO_310 -3.85764 0.56571 2.54137 -0.07549 0 0.04629 1.03994 -1.23519 -0 -0 -0.92269 0.58777 0 0 -0.68902 0 0 -0.16511 0.02728 0.40536 0 -0.64592 0 -2.4119 0.19075 0.90058 -3.6979
HIS_D_311 -2.77701 0.55609 1.98844 -0.43154 0.02265 0.57325 0.52648 -1.0118 -0 -0 -0.19119 -0.30052 0 0 0 0 0 0.46795 0.06731 0 1.5639 -0.65691 0 -0.45461 0.2249 0.49252 0.65991
PHE_312 -8.63493 1.24956 3.136 -0.86988 0.19425 0.36203 2.99947 -2.59857 -0 -0 -2.272 0.09727 0 0 0 0 0 0.20185 0.20738 0 3.55058 -0.31451 0 1.0402 0.77554 1.23916 0.36342
PRO_313 -4.19168 0.74123 2.95726 -0.08909 0.00028 0.05531 1.61191 -1.4276 -0 -0 -1.92232 0.73081 0 0 0 0 0 -0.13332 0.00494 0.51018 0 -0.22588 0 -2.4119 0.22188 1.31671 -2.25126
ASP_314 -4.33647 0.35528 4.27199 -0.11279 0.0056 0.34219 1.87572 -2.11353 -0 -0 -1.52869 -0.32591 0 0 0 0 0 -0.03519 0.05375 0 1.84306 -0.05781 0 -2.3716 -0.38285 0.62964 -1.88762
ALA_315 -6.22645 0.56279 2.94974 -0.02149 0 0 2.69537 -2.47129 -0 -0 -1.97103 -0.38398 0 0 0 0 0 0.00505 0 0 0 -0.04059 0 1.8394 -0.21896 0.38214 -2.8993
TYR_316 -7.52249 0.65786 4.14662 -0.57442 0.01659 0.23893 2.55542 -2.81583 -0 -0 -2.36114 -0.2581 0 0 -0.68902 0 0 -0.03674 0.10779 0 2.842 -0.02654 0.04479 1.2797 -0.16662 0.43958 -2.1216
CYS_317 -4.55321 0.2416 4.74782 -0.04681 0 0.0155 2.34832 -2.39721 -0 -0 -2.64183 0.0038 0 0 0 0 0 -0.03129 0.01394 0.33411 0 0.2859 0 3.6196 0.206 0.4391 2.58535
ASN_318 -5.98501 0.56765 5.19554 -0.18194 0.0356 0.26905 2.47707 -2.82163 -0.00711 -0.10737 -2.37892 -0.33892 0 0 0 0 0 0.22738 0.00017 0 1.58567 0.13826 0 -0.93687 0.30075 0.42358 -1.53706
LEU_319 -9.38325 1.16549 4.64423 -0.70641 0.26155 0.28826 3.05359 -3.33037 -0.00017 -0.00123 -2.25886 0.11566 0 0 0 0 0 -0.01336 0.11652 0.85581 0 -0.228 0 0.18072 -0.03572 0.57127 -4.70428
ALA_320 -4.62161 0.28199 4.70165 -0.02146 0 0 2.44606 -2.55399 -0 -0 -2.25309 -0.37181 0 0 0 0 0 -0.01217 0 0 0 -0.30611 0 1.8394 -0.26674 0.46611 -0.67179
ASN_321 -4.8369 0.25187 5.53385 -0.1869 0.07992 0.28292 2.49547 -2.72728 -0.03194 -0.25269 -2.15248 -0.28359 0 0 0 0 0 0.10288 0.00013 0 1.45711 0.38256 0 -0.93687 -0.12398 0.40277 -0.54316
ALA_322 -6.48415 0.51679 3.35792 -0.02177 0 0 2.88811 -2.73223 -0 -0 -2.43824 -0.36571 0 0 0 0 0 0.01853 0 0 0 -0.24158 0 1.8394 -0.14073 0.32421 -3.47946
LEU_323 -7.85126 0.45241 5.48274 -0.47016 0.1871 0.10511 3.33684 -3.15521 -0.01264 -0.09367 -3.67682 0.21474 0 0 0 0 0 0.01955 0.06635 0.4322 0 -0.25854 0 0.18072 -0.34727 0.25423 -5.13358
LYS_324 -4.76343 0.30248 4.74326 -0.3013 0.02567 0.13455 1.85771 -2.35296 -0.02555 -0.14932 -1.15816 -0.01028 0 0 0 0 0 -0.01531 0.04372 1.74173 0 -0.01472 0 -1.5107 -0.34578 0.28297 -1.51542
GLU_325 -3.97482 0.30082 3.70896 -0.58056 0.08901 1.04599 1.55352 -1.7659 -1e-05 -0.00028 -0.76797 -0.68969 0 0 0 0 0 0.19286 0.07998 0 3.38061 -0.23229 0 -2.7348 -0.42333 0.21076 -0.60714
LYS_326 -4.58372 0.19483 4.90384 -0.50722 0.10201 0.36558 2.66615 -2.15991 -0 -0 -3.60006 0.03155 0 0 0 -0.76243 0 -0.05034 0.01492 2.82733 0 -0.01995 0 -1.5107 -0.43562 0.20362 -2.32013
GLY_327 -2.3906 0.26741 2.9738 -7e-05 0 0 1.58343 -1.50034 -0 -0 -1.42549 -0.33931 0 0 0 0 0 -0.16494 0 0 0 -1.54118 0 0.83697 -0.05413 0.22382 -1.53064
SER_328 -2.77587 0.15258 2.73691 -0.03179 0.0138 0.02979 1.16446 -1.27511 -0.01264 -0.09367 -0.83354 -0.18711 0 0 0 0 0 0.01503 0.00038 0.24031 0 0.32355 0.61953 -0.77834 0.69235 0.21896 0.2196
VAL:CtermProteinFull_329 -1.94202 0.34686 1.06131 -0.38339 0.24579 0.1722 0.55208 -0.79284 -0 -0 -0.80586 -1.52817 0 0 0 0 0 0 0.00451 0.28408 0 0 0 1.9342 0.50715 0.28131 -0.06279
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146561 MODEL 4 2021-11-13_00000145_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 465.273 tmscore: 0.88909 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -13.872 -28.867  38.583  1.00  5.130          N  
ATOM      2  CA  SER A   1     -15.288 -28.605  38.788  1.00  4.820          C  
ATOM      3  C   SER A   1     -16.047 -29.884  39.106  1.00  4.090          C  
ATOM      4  O   SER A   1     -16.753 -30.437  38.253  1.00  4.040          O  
ATOM      5  CB  SER A   1     -15.860 -27.940  37.559  1.00  6.870          C  
ATOM      6  OG  SER A   1     -15.232 -26.710  37.350  1.00  6.870          O  
ATOM      7 1H   SER A   1     -13.453 -28.055  38.150  1.00  6.160          H  
ATOM      8 2H   SER A   1     -13.428 -29.048  39.470  1.00  6.160          H  
ATOM      9 3H   SER A   1     -13.759 -29.667  37.978  1.00  6.160          H  
ATOM     10  HA  SER A   1     -15.394 -27.926  39.635  1.00  5.780          H  
ATOM     11 1HB  SER A   1     -15.721 -28.583  36.690  1.00  8.250          H  
ATOM     12 2HB  SER A   1     -16.930 -27.790  37.691  1.00  8.250          H  
ATOM     13  HG  SER A   1     -15.659 -26.312  36.582  1.00  8.250          H  
ATOM     14  N   SER A   2     -15.879 -30.376  40.328  1.00  3.950          N  
ATOM     15  CA  SER A   2     -16.539 -31.606  40.723  1.00  3.770          C  
ATOM     16  C   SER A   2     -18.040 -31.443  40.585  1.00  3.270          C  
ATOM     17  O   SER A   2     -18.593 -30.395  40.918  1.00  3.590          O  
ATOM     18  CB  SER A   2     -16.187 -31.945  42.159  1.00  5.350          C  
ATOM     19  OG  SER A   2     -14.811 -32.184  42.300  1.00  5.350          O  
ATOM     20  H   SER A   2     -15.297 -29.905  41.007  1.00  4.740          H  
ATOM     21  HA  SER A   2     -16.208 -32.415  40.069  1.00  4.520          H  
ATOM     22 1HB  SER A   2     -16.486 -31.124  42.809  1.00  6.420          H  
ATOM     23 2HB  SER A   2     -16.747 -32.827  42.470  1.00  6.420          H  
ATOM     24  HG  SER A   2     -14.673 -32.398  43.229  1.00  6.420          H  
ATOM     25  N   GLY A   3     -18.702 -32.482  40.089  1.00  3.140          N  
ATOM     26  CA  GLY A   3     -20.151 -32.468  39.926  1.00  3.330          C  
ATOM     27  C   GLY A   3     -20.610 -31.880  38.587  1.00  2.700          C  
ATOM     28  O   GLY A   3     -21.806 -31.899  38.281  1.00  3.240          O  
ATOM     29  H   GLY A   3     -18.186 -33.308  39.822  1.00  3.770          H  
ATOM     30 1HA  GLY A   3     -20.529 -33.487  40.018  1.00  4.000          H  
ATOM     31 2HA  GLY A   3     -20.595 -31.896  40.740  1.00  4.000          H  
ATOM     32  N   LEU A   4     -19.679 -31.373  37.777  1.00  2.010          N  
ATOM     33  CA  LEU A   4     -20.059 -30.804  36.495  1.00  2.040          C  
ATOM     34  C   LEU A   4     -20.279 -31.857  35.430  1.00  1.820          C  
ATOM     35  O   LEU A   4     -19.418 -32.698  35.158  1.00  1.950          O  
ATOM     36  CB  LEU A   4     -18.993 -29.816  35.997  1.00  2.840          C  
ATOM     37  CG  LEU A   4     -19.225 -29.157  34.573  1.00  2.840          C  
ATOM     38  CD1 LEU A   4     -20.470 -28.263  34.570  1.00  2.840          C  
ATOM     39  CD2 LEU A   4     -17.991 -28.345  34.212  1.00  2.840          C  
ATOM     40  H   LEU A   4     -18.698 -31.335  38.064  1.00  2.410          H  
ATOM     41  HA  LEU A   4     -20.993 -30.265  36.638  1.00  2.450          H  
ATOM     42 1HB  LEU A   4     -18.908 -29.017  36.728  1.00  3.410          H  
ATOM     43 2HB  LEU A   4     -18.037 -30.340  35.967  1.00  3.410          H  
ATOM     44  HG  LEU A   4     -19.369 -29.941  33.825  1.00  3.410          H  
ATOM     45 1HD1 LEU A   4     -20.593 -27.829  33.580  1.00  3.410          H  
ATOM     46 2HD1 LEU A   4     -21.355 -28.842  34.809  1.00  3.410          H  
ATOM     47 3HD1 LEU A   4     -20.351 -27.467  35.302  1.00  3.410          H  
ATOM     48 1HD2 LEU A   4     -18.122 -27.896  33.226  1.00  3.410          H  
ATOM     49 2HD2 LEU A   4     -17.842 -27.558  34.951  1.00  3.410          H  
ATOM     50 3HD2 LEU A   4     -17.120 -29.001  34.199  1.00  3.410          H  
ATOM     51  N   VAL A   5     -21.441 -31.768  34.809  1.00  1.700          N  
ATOM     52  CA  VAL A   5     -21.846 -32.623  33.724  1.00  1.610          C  
ATOM     53  C   VAL A   5     -22.170 -31.709  32.548  1.00  1.470          C  
ATOM     54  O   VAL A   5     -22.893 -30.740  32.757  1.00  1.540          O  
ATOM     55  CB  VAL A   5     -23.091 -33.431  34.122  1.00  2.290          C  
ATOM     56  CG1 VAL A   5     -23.559 -34.301  32.962  1.00  2.290          C  
ATOM     57  CG2 VAL A   5     -22.764 -34.283  35.339  1.00  2.290          C  
ATOM     58  H   VAL A   5     -22.089 -31.061  35.133  1.00  2.040          H  
ATOM     59  HA  VAL A   5     -21.048 -33.319  33.512  1.00  1.930          H  
ATOM     60  HB  VAL A   5     -23.892 -32.748  34.365  1.00  2.750          H  
ATOM     61 1HG1 VAL A   5     -24.445 -34.856  33.261  1.00  2.750          H  
ATOM     62 2HG1 VAL A   5     -23.806 -33.677  32.100  1.00  2.750          H  
ATOM     63 3HG1 VAL A   5     -22.772 -34.999  32.689  1.00  2.750          H  
ATOM     64 1HG2 VAL A   5     -23.645 -34.848  35.635  1.00  2.750          H  
ATOM     65 2HG2 VAL A   5     -21.956 -34.970  35.094  1.00  2.750          H  
ATOM     66 3HG2 VAL A   5     -22.454 -33.645  36.169  1.00  2.750          H  
ATOM     67  N   PRO A   6     -21.605 -31.915  31.346  1.00  1.410          N  
ATOM     68  CA  PRO A   6     -21.895 -31.143  30.148  1.00  1.370          C  
ATOM     69  C   PRO A   6     -23.386 -31.170  29.855  1.00  1.300          C  
ATOM     70  O   PRO A   6     -24.016 -32.224  29.987  1.00  1.360          O  
ATOM     71  CB  PRO A   6     -21.099 -31.883  29.071  1.00  2.060          C  
ATOM     72  CG  PRO A   6     -19.963 -32.539  29.823  1.00  2.060          C  
ATOM     73  CD  PRO A   6     -20.558 -32.938  31.160  1.00  2.060          C  
ATOM     74  HA  PRO A   6     -21.534 -30.113  30.276  1.00  1.640          H  
ATOM     75 1HB  PRO A   6     -21.752 -32.604  28.555  1.00  2.470          H  
ATOM     76 2HB  PRO A   6     -20.754 -31.166  28.309  1.00  2.470          H  
ATOM     77 1HG  PRO A   6     -19.582 -33.402  29.253  1.00  2.470          H  
ATOM     78 2HG  PRO A   6     -19.123 -31.835  29.929  1.00  2.470          H  
ATOM     79 1HD  PRO A   6     -20.991 -33.949  31.121  1.00  2.470          H  
ATOM     80 2HD  PRO A   6     -19.757 -32.837  31.912  1.00  2.470          H  
ATOM     81  N   ARG A   7     -23.934 -30.040  29.425  1.00  1.280          N  
ATOM     82  CA  ARG A   7     -25.356 -29.916  29.128  1.00  1.290          C  
ATOM     83  C   ARG A   7     -25.559 -29.237  27.774  1.00  1.210          C  
ATOM     84  O   ARG A   7     -24.640 -28.627  27.230  1.00  1.180          O  
ATOM     85  CB  ARG A   7     -26.071 -29.108  30.212  1.00  1.800          C  
ATOM     86  CG  ARG A   7     -25.913 -29.634  31.656  1.00  1.800          C  
ATOM     87  CD  ARG A   7     -26.568 -30.949  31.895  1.00  1.800          C  
ATOM     88  NE  ARG A   7     -26.434 -31.381  33.284  1.00  1.800          N  
ATOM     89  CZ  ARG A   7     -26.835 -32.580  33.767  1.00  1.800          C  
ATOM     90  NH1 ARG A   7     -27.383 -33.473  32.964  1.00  1.800          N  
ATOM     91  NH2 ARG A   7     -26.671 -32.858  35.053  1.00  1.800          N  
ATOM     92  H   ARG A   7     -23.348 -29.202  29.332  1.00  1.540          H  
ATOM     93  HA  ARG A   7     -25.793 -30.913  29.078  1.00  1.550          H  
ATOM     94 1HB  ARG A   7     -25.688 -28.086  30.198  1.00  2.160          H  
ATOM     95 2HB  ARG A   7     -27.134 -29.061  29.993  1.00  2.160          H  
ATOM     96 1HG  ARG A   7     -24.870 -29.722  31.887  1.00  2.160          H  
ATOM     97 2HG  ARG A   7     -26.363 -28.916  32.340  1.00  2.160          H  
ATOM     98 1HD  ARG A   7     -27.627 -30.872  31.660  1.00  2.160          H  
ATOM     99 2HD  ARG A   7     -26.108 -31.702  31.269  1.00  2.160          H  
ATOM    100  HE  ARG A   7     -26.006 -30.730  33.930  1.00  2.160          H  
ATOM    101 1HH1 ARG A   7     -27.487 -33.271  31.980  1.00  2.160          H  
ATOM    102 2HH1 ARG A   7     -27.680 -34.368  33.327  1.00  2.160          H  
ATOM    103 1HH2 ARG A   7     -26.246 -32.176  35.669  1.00  2.160          H  
ATOM    104 2HH2 ARG A   7     -26.967 -33.751  35.421  1.00  2.160          H  
ATOM    105  N   GLY A   8     -26.778 -29.300  27.234  1.00  1.220          N  
ATOM    106  CA  GLY A   8     -27.087 -28.656  25.951  1.00  1.210          C  
ATOM    107  C   GLY A   8     -26.731 -27.161  25.908  1.00  1.170          C  
ATOM    108  O   GLY A   8     -26.383 -26.639  24.840  1.00  1.140          O  
ATOM    109  H   GLY A   8     -27.504 -29.819  27.709  1.00  1.460          H  
ATOM    110 1HA  GLY A   8     -26.550 -29.175  25.156  1.00  1.450          H  
ATOM    111 2HA  GLY A   8     -28.149 -28.780  25.739  1.00  1.450          H  
ATOM    112  N   SER A   9     -26.785 -26.483  27.064  1.00  1.200          N  
ATOM    113  CA  SER A   9     -26.459 -25.067  27.168  1.00  1.210          C  
ATOM    114  C   SER A   9     -24.989 -24.767  26.835  1.00  1.160          C  
ATOM    115  O   SER A   9     -24.642 -23.611  26.533  1.00  1.190          O  
ATOM    116  CB  SER A   9     -26.784 -24.556  28.561  1.00  1.690          C  
ATOM    117  OG  SER A   9     -25.942 -25.125  29.524  1.00  1.690          O  
ATOM    118  H   SER A   9     -27.092 -26.947  27.908  1.00  1.440          H  
ATOM    119  HA  SER A   9     -27.088 -24.529  26.463  1.00  1.450          H  
ATOM    120 1HB  SER A   9     -26.680 -23.471  28.579  1.00  2.030          H  
ATOM    121 2HB  SER A   9     -27.820 -24.789  28.799  1.00  2.030          H  
ATOM    122  HG  SER A   9     -26.209 -24.746  30.368  1.00  2.030          H  
ATOM    123  N   HIS A  10     -24.112 -25.784  26.869  1.00  1.110          N  
ATOM    124  CA  HIS A  10     -22.723 -25.537  26.536  1.00  1.090          C  
ATOM    125  C   HIS A  10     -22.618 -25.366  25.035  1.00  1.060          C  
ATOM    126  O   HIS A  10     -21.925 -24.461  24.567  1.00  1.090          O  
ATOM    127  CB  HIS A  10     -21.786 -26.663  27.008  1.00  1.530          C  
ATOM    128  CG  HIS A  10     -21.566 -26.716  28.506  1.00  1.530          C  
ATOM    129  ND1 HIS A  10     -22.327 -27.499  29.361  1.00  1.530          N  
ATOM    130  CD2 HIS A  10     -20.671 -26.065  29.288  1.00  1.530          C  
ATOM    131  CE1 HIS A  10     -21.904 -27.315  30.608  1.00  1.530          C  
ATOM    132  NE2 HIS A  10     -20.901 -26.455  30.585  1.00  1.530          N  
ATOM    133  H   HIS A  10     -24.408 -26.732  27.117  1.00  1.330          H  
ATOM    134  HA  HIS A  10     -22.390 -24.612  27.004  1.00  1.310          H  
ATOM    135 1HB  HIS A  10     -22.193 -27.625  26.690  1.00  1.840          H  
ATOM    136 2HB  HIS A  10     -20.818 -26.548  26.535  1.00  1.840          H  
ATOM    137  HD2 HIS A  10     -19.914 -25.359  28.951  1.00  1.840          H  
ATOM    138  HE1 HIS A  10     -22.312 -27.801  31.499  1.00  1.840          H  
ATOM    139  HE2 HIS A  10     -20.381 -26.126  31.388  1.00  1.840          H  
ATOM    140  N   MET A  11     -23.322 -26.204  24.270  1.00  1.030          N  
ATOM    141  CA  MET A  11     -23.284 -26.071  22.823  1.00  1.020          C  
ATOM    142  C   MET A  11     -24.035 -24.828  22.380  1.00  1.050          C  
ATOM    143  O   MET A  11     -23.690 -24.211  21.360  1.00  1.070          O  
ATOM    144  CB  MET A  11     -23.753 -27.336  22.128  1.00  1.430          C  
ATOM    145  CG  MET A  11     -22.741 -28.477  22.249  1.00  1.430          C  
ATOM    146  SD  MET A  11     -23.227 -29.973  21.382  1.00  1.430          S  
ATOM    147  CE  MET A  11     -21.693 -30.913  21.485  1.00  1.430          C  
ATOM    148  H   MET A  11     -23.887 -26.926  24.704  1.00  1.240          H  
ATOM    149  HA  MET A  11     -22.258 -25.927  22.530  1.00  1.220          H  
ATOM    150 1HB  MET A  11     -24.698 -27.663  22.570  1.00  1.720          H  
ATOM    151 2HB  MET A  11     -23.927 -27.134  21.073  1.00  1.720          H  
ATOM    152 1HG  MET A  11     -21.785 -28.151  21.862  1.00  1.720          H  
ATOM    153 2HG  MET A  11     -22.608 -28.718  23.304  1.00  1.720          H  
ATOM    154 1HE  MET A  11     -21.820 -31.886  21.003  1.00  1.720          H  
ATOM    155 2HE  MET A  11     -20.891 -30.370  20.988  1.00  1.720          H  
ATOM    156 3HE  MET A  11     -21.427 -31.073  22.530  1.00  1.720          H  
ATOM    157  N   ALA A  12     -25.076 -24.455  23.132  1.00  1.090          N  
ATOM    158  CA  ALA A  12     -25.793 -23.235  22.812  1.00  1.150          C  
ATOM    159  C   ALA A  12     -24.849 -22.038  22.947  1.00  1.170          C  
ATOM    160  O   ALA A  12     -24.837 -21.148  22.087  1.00  1.200          O  
ATOM    161  CB  ALA A  12     -26.986 -23.066  23.725  1.00  1.590          C  
ATOM    162  H   ALA A  12     -25.371 -25.048  23.916  1.00  1.310          H  
ATOM    163  HA  ALA A  12     -26.133 -23.297  21.779  1.00  1.380          H  
ATOM    164 1HB  ALA A  12     -27.519 -22.155  23.462  1.00  1.900          H  
ATOM    165 2HB  ALA A  12     -27.649 -23.925  23.618  1.00  1.900          H  
ATOM    166 3HB  ALA A  12     -26.640 -22.998  24.749  1.00  1.900          H  
ATOM    167  N   SER A  13     -24.011 -22.054  24.000  1.00  1.160          N  
ATOM    168  CA  SER A  13     -23.035 -21.000  24.255  1.00  1.210          C  
ATOM    169  C   SER A  13     -21.990 -20.934  23.140  1.00  1.200          C  
ATOM    170  O   SER A  13     -21.625 -19.841  22.690  1.00  1.240          O  
ATOM    171  CB  SER A  13     -22.356 -21.238  25.594  1.00  1.670          C  
ATOM    172  OG  SER A  13     -23.273 -21.136  26.660  1.00  1.670          O  
ATOM    173  H   SER A  13     -24.115 -22.786  24.705  1.00  1.390          H  
ATOM    174  HA  SER A  13     -23.561 -20.048  24.295  1.00  1.450          H  
ATOM    175 1HB  SER A  13     -21.887 -22.213  25.607  1.00  2.010          H  
ATOM    176 2HB  SER A  13     -21.567 -20.500  25.724  1.00  2.010          H  
ATOM    177  HG  SER A  13     -23.782 -21.980  26.665  1.00  2.010          H  
ATOM    178  N   MET A  14     -21.536 -22.110  22.669  1.00  1.150          N  
ATOM    179  CA  MET A  14     -20.558 -22.209  21.581  1.00  1.150          C  
ATOM    180  C   MET A  14     -21.098 -21.546  20.330  1.00  1.140          C  
ATOM    181  O   MET A  14     -20.413 -20.728  19.699  1.00  1.180          O  
ATOM    182  CB  MET A  14     -20.307 -23.684  21.263  1.00  1.610          C  
ATOM    183  CG  MET A  14     -19.601 -24.427  22.329  1.00  1.610          C  
ATOM    184  SD  MET A  14     -19.503 -26.185  22.075  1.00  1.610          S  
ATOM    185  CE  MET A  14     -19.169 -26.818  23.683  1.00  1.610          C  
ATOM    186  H   MET A  14     -21.857 -22.963  23.138  1.00  1.380          H  
ATOM    187  HA  MET A  14     -19.639 -21.708  21.875  1.00  1.380          H  
ATOM    188 1HB  MET A  14     -21.238 -24.185  21.054  1.00  1.930          H  
ATOM    189 2HB  MET A  14     -19.694 -23.748  20.364  1.00  1.930          H  
ATOM    190 1HG  MET A  14     -18.624 -24.071  22.247  1.00  1.930          H  
ATOM    191 2HG  MET A  14     -19.966 -24.207  23.308  1.00  1.930          H  
ATOM    192 1HE  MET A  14     -19.113 -27.898  23.635  1.00  1.930          H  
ATOM    193 2HE  MET A  14     -18.236 -26.427  24.051  1.00  1.930          H  
ATOM    194 3HE  MET A  14     -19.968 -26.529  24.350  1.00  1.930          H  
ATOM    195  N   THR A  15     -22.353 -21.887  20.009  1.00  1.120          N  
ATOM    196  CA  THR A  15     -23.051 -21.391  18.837  1.00  1.130          C  
ATOM    197  C   THR A  15     -23.190 -19.886  18.922  1.00  1.180          C  
ATOM    198  O   THR A  15     -22.912 -19.185  17.943  1.00  1.200          O  
ATOM    199  CB  THR A  15     -24.445 -22.043  18.714  1.00  1.580          C  
ATOM    200  OG1 THR A  15     -24.296 -23.472  18.594  1.00  1.580          O  
ATOM    201  CG2 THR A  15     -25.150 -21.505  17.470  1.00  1.580          C  
ATOM    202  H   THR A  15     -22.837 -22.572  20.595  1.00  1.340          H  
ATOM    203  HA  THR A  15     -22.468 -21.634  17.950  1.00  1.360          H  
ATOM    204  HB  THR A  15     -25.039 -21.820  19.597  1.00  1.890          H  
ATOM    205  HG1 THR A  15     -24.055 -23.839  19.474  1.00  1.890          H  
ATOM    206 1HG2 THR A  15     -26.128 -21.972  17.380  1.00  1.890          H  
ATOM    207 2HG2 THR A  15     -25.273 -20.434  17.553  1.00  1.890          H  
ATOM    208 3HG2 THR A  15     -24.555 -21.733  16.585  1.00  1.890          H  
ATOM    209  N   GLY A  16     -23.595 -19.397  20.100  1.00  1.210          N  
ATOM    210  CA  GLY A  16     -23.757 -17.981  20.361  1.00  1.270          C  
ATOM    211  C   GLY A  16     -22.453 -17.262  20.074  1.00  1.270          C  
ATOM    212  O   GLY A  16     -22.437 -16.266  19.347  1.00  1.310          O  
ATOM    213  H   GLY A  16     -23.846 -20.052  20.847  1.00  1.450          H  
ATOM    214 1HA  GLY A  16     -24.560 -17.580  19.744  1.00  1.520          H  
ATOM    215 2HA  GLY A  16     -24.039 -17.840  21.405  1.00  1.520          H  
ATOM    216  N   GLY A  17     -21.347 -17.796  20.600  1.00  1.250          N  
ATOM    217  CA  GLY A  17     -20.037 -17.215  20.379  1.00  1.260          C  
ATOM    218  C   GLY A  17     -19.832 -16.930  18.893  1.00  1.230          C  
ATOM    219  O   GLY A  17     -19.557 -15.787  18.507  1.00  1.270          O  
ATOM    220  H   GLY A  17     -21.428 -18.612  21.218  1.00  1.500          H  
ATOM    221 1HA  GLY A  17     -19.927 -16.309  20.965  1.00  1.510          H  
ATOM    222 2HA  GLY A  17     -19.277 -17.916  20.727  1.00  1.510          H  
ATOM    223  N   GLN A  18     -20.007 -17.955  18.051  1.00  1.170          N  
ATOM    224  CA  GLN A  18     -19.824 -17.781  16.604  1.00  1.150          C  
ATOM    225  C   GLN A  18     -20.777 -16.733  16.021  1.00  1.180          C  
ATOM    226  O   GLN A  18     -20.361 -15.879  15.234  1.00  1.200          O  
ATOM    227  CB  GLN A  18     -20.033 -19.102  15.875  1.00  1.620          C  
ATOM    228  CG  GLN A  18     -19.819 -19.106  14.353  1.00  1.620          C  
ATOM    229  CD  GLN A  18     -20.132 -20.491  13.809  1.00  1.620          C  
ATOM    230  OE1 GLN A  18     -20.927 -21.191  14.440  1.00  1.620          O  
ATOM    231  NE2 GLN A  18     -19.559 -20.916  12.683  1.00  1.620          N  
ATOM    232  H   GLN A  18     -20.253 -18.865  18.465  1.00  1.400          H  
ATOM    233  HA  GLN A  18     -18.802 -17.445  16.432  1.00  1.380          H  
ATOM    234 1HB  GLN A  18     -19.329 -19.786  16.249  1.00  1.940          H  
ATOM    235 2HB  GLN A  18     -21.028 -19.490  16.102  1.00  1.940          H  
ATOM    236 1HG  GLN A  18     -20.486 -18.386  13.880  1.00  1.940          H  
ATOM    237 2HG  GLN A  18     -18.778 -18.868  14.131  1.00  1.940          H  
ATOM    238 1HE2 GLN A  18     -19.775 -21.838  12.357  1.00  1.940          H  
ATOM    239 2HE2 GLN A  18     -18.915 -20.348  12.128  1.00  1.940          H  
ATOM    240  N   GLN A  19     -22.048 -16.768  16.430  1.00  1.210          N  
ATOM    241  CA  GLN A  19     -23.062 -15.836  15.926  1.00  1.260          C  
ATOM    242  C   GLN A  19     -22.706 -14.384  16.245  1.00  1.330          C  
ATOM    243  O   GLN A  19     -22.958 -13.479  15.448  1.00  1.380          O  
ATOM    244  CB  GLN A  19     -24.431 -16.182  16.516  1.00  1.740          C  
ATOM    245  CG  GLN A  19     -25.024 -17.480  15.992  1.00  1.740          C  
ATOM    246  CD  GLN A  19     -26.282 -17.875  16.728  1.00  1.740          C  
ATOM    247  OE1 GLN A  19     -26.506 -17.471  17.875  1.00  1.740          O  
ATOM    248  NE2 GLN A  19     -27.118 -18.674  16.078  1.00  1.740          N  
ATOM    249  H   GLN A  19     -22.332 -17.514  17.077  1.00  1.450          H  
ATOM    250  HA  GLN A  19     -23.113 -15.942  14.845  1.00  1.510          H  
ATOM    251 1HB  GLN A  19     -24.341 -16.266  17.595  1.00  2.090          H  
ATOM    252 2HB  GLN A  19     -25.131 -15.377  16.308  1.00  2.090          H  
ATOM    253 1HG  GLN A  19     -25.276 -17.345  14.942  1.00  2.090          H  
ATOM    254 2HG  GLN A  19     -24.296 -18.279  16.093  1.00  2.090          H  
ATOM    255 1HE2 GLN A  19     -27.969 -18.971  16.515  1.00  2.090          H  
ATOM    256 2HE2 GLN A  19     -26.901 -18.984  15.152  1.00  2.090          H  
ATOM    257  N   MET A  20     -22.076 -14.173  17.396  1.00  1.340          N  
ATOM    258  CA  MET A  20     -21.651 -12.862  17.866  1.00  1.410          C  
ATOM    259  C   MET A  20     -20.302 -12.426  17.285  1.00  1.390          C  
ATOM    260  O   MET A  20     -19.781 -11.372  17.655  1.00  1.470          O  
ATOM    261  CB  MET A  20     -21.560 -12.866  19.393  1.00  1.950          C  
ATOM    262  CG  MET A  20     -22.900 -12.967  20.115  1.00  1.950          C  
ATOM    263  SD  MET A  20     -22.752 -12.806  21.911  1.00  1.950          S  
ATOM    264  CE  MET A  20     -22.126 -14.424  22.365  1.00  1.950          C  
ATOM    265  H   MET A  20     -21.939 -14.981  18.016  1.00  1.610          H  
ATOM    266  HA  MET A  20     -22.395 -12.132  17.555  1.00  1.690          H  
ATOM    267 1HB  MET A  20     -20.953 -13.719  19.693  1.00  2.340          H  
ATOM    268 2HB  MET A  20     -21.055 -11.965  19.735  1.00  2.340          H  
ATOM    269 1HG  MET A  20     -23.561 -12.184  19.751  1.00  2.340          H  
ATOM    270 2HG  MET A  20     -23.360 -13.929  19.888  1.00  2.340          H  
ATOM    271 1HE  MET A  20     -21.988 -14.473  23.444  1.00  2.340          H  
ATOM    272 2HE  MET A  20     -22.836 -15.186  22.058  1.00  2.340          H  
ATOM    273 3HE  MET A  20     -21.184 -14.598  21.879  1.00  2.340          H  
ATOM    274  N   GLY A  21     -19.709 -13.240  16.405  1.00  1.310          N  
ATOM    275  CA  GLY A  21     -18.417 -12.940  15.805  1.00  1.290          C  
ATOM    276  C   GLY A  21     -17.243 -13.385  16.674  1.00  1.270          C  
ATOM    277  O   GLY A  21     -16.073 -13.176  16.326  1.00  1.270          O  
ATOM    278  H   GLY A  21     -20.170 -14.107  16.112  1.00  1.570          H  
ATOM    279 1HA  GLY A  21     -18.360 -13.438  14.837  1.00  1.550          H  
ATOM    280 2HA  GLY A  21     -18.350 -11.871  15.616  1.00  1.550          H  
ATOM    281  N   ARG A  22     -17.533 -14.040  17.793  1.00  1.260          N  
ATOM    282  CA  ARG A  22     -16.504 -14.486  18.708  1.00  1.250          C  
ATOM    283  C   ARG A  22     -16.063 -15.858  18.248  1.00  1.170          C  
ATOM    284  O   ARG A  22     -16.292 -16.872  18.919  1.00  1.140          O  
ATOM    285  CB  ARG A  22     -17.033 -14.577  20.127  1.00  1.750          C  
ATOM    286  CG  ARG A  22     -17.543 -13.291  20.729  1.00  1.750          C  
ATOM    287  CD  ARG A  22     -18.091 -13.554  22.074  1.00  1.750          C  
ATOM    288  NE  ARG A  22     -18.715 -12.388  22.668  1.00  1.750          N  
ATOM    289  CZ  ARG A  22     -19.316 -12.374  23.879  1.00  1.750          C  
ATOM    290  NH1 ARG A  22     -19.361 -13.473  24.619  1.00  1.750          N  
ATOM    291  NH2 ARG A  22     -19.866 -11.251  24.322  1.00  1.750          N  
ATOM    292  H   ARG A  22     -18.504 -14.262  18.007  1.00  1.510          H  
ATOM    293  HA  ARG A  22     -15.659 -13.799  18.674  1.00  1.500          H  
ATOM    294 1HB  ARG A  22     -17.817 -15.299  20.186  1.00  2.100          H  
ATOM    295 2HB  ARG A  22     -16.233 -14.927  20.775  1.00  2.100          H  
ATOM    296 1HG  ARG A  22     -16.733 -12.572  20.810  1.00  2.100          H  
ATOM    297 2HG  ARG A  22     -18.339 -12.882  20.102  1.00  2.100          H  
ATOM    298 1HD  ARG A  22     -18.833 -14.341  22.003  1.00  2.100          H  
ATOM    299 2HD  ARG A  22     -17.281 -13.880  22.726  1.00  2.100          H  
ATOM    300  HE  ARG A  22     -18.706 -11.529  22.134  1.00  2.100          H  
ATOM    301 1HH1 ARG A  22     -18.934 -14.358  24.286  1.00  2.100          H  
ATOM    302 2HH1 ARG A  22     -19.810 -13.459  25.521  1.00  2.100          H  
ATOM    303 1HH2 ARG A  22     -19.835 -10.414  23.756  1.00  2.100          H  
ATOM    304 2HH2 ARG A  22     -20.319 -11.230  25.224  1.00  2.100          H  
ATOM    305  N   GLY A  23     -15.394 -15.887  17.105  1.00  1.160          N  
ATOM    306  CA  GLY A  23     -14.976 -17.141  16.503  1.00  1.140          C  
ATOM    307  C   GLY A  23     -14.117 -17.954  17.466  1.00  1.110          C  
ATOM    308  O   GLY A  23     -14.216 -19.186  17.495  1.00  1.080          O  
ATOM    309  H   GLY A  23     -15.259 -14.983  16.641  1.00  1.390          H  
ATOM    310 1HA  GLY A  23     -15.856 -17.717  16.216  1.00  1.370          H  
ATOM    311 2HA  GLY A  23     -14.415 -16.933  15.592  1.00  1.370          H  
ATOM    312  N   SER A  24     -13.302 -17.265  18.280  1.00  1.160          N  
ATOM    313  CA  SER A  24     -12.451 -17.934  19.245  1.00  1.160          C  
ATOM    314  C   SER A  24     -13.212 -18.522  20.433  1.00  1.140          C  
ATOM    315  O   SER A  24     -12.744 -19.499  21.018  1.00  1.130          O  
ATOM    316  CB  SER A  24     -11.398 -16.971  19.757  1.00  1.620          C  
ATOM    317  OG  SER A  24     -11.978 -15.935  20.505  1.00  1.620          O  
ATOM    318  H   SER A  24     -13.255 -16.257  18.213  1.00  1.390          H  
ATOM    319  HA  SER A  24     -11.943 -18.751  18.732  1.00  1.390          H  
ATOM    320 1HB  SER A  24     -10.685 -17.517  20.378  1.00  1.950          H  
ATOM    321 2HB  SER A  24     -10.846 -16.553  18.916  1.00  1.950          H  
ATOM    322  HG  SER A  24     -11.244 -15.410  20.844  1.00  1.950          H  
ATOM    323  N   GLU A  25     -14.415 -18.018  20.751  1.00  1.140          N  
ATOM    324  CA  GLU A  25     -15.168 -18.577  21.864  1.00  1.120          C  
ATOM    325  C   GLU A  25     -15.747 -19.889  21.409  1.00  1.060          C  
ATOM    326  O   GLU A  25     -15.712 -20.887  22.136  1.00  1.050          O  
ATOM    327  CB  GLU A  25     -16.271 -17.641  22.349  1.00  1.580          C  
ATOM    328  CG  GLU A  25     -17.045 -18.199  23.538  1.00  1.580          C  
ATOM    329  CD  GLU A  25     -17.984 -17.218  24.163  1.00  1.580          C  
ATOM    330  OE1 GLU A  25     -18.041 -16.098  23.711  1.00  1.580          O  
ATOM    331  OE2 GLU A  25     -18.637 -17.590  25.112  1.00  1.580          O  
ATOM    332  H   GLU A  25     -14.825 -17.249  20.226  1.00  1.370          H  
ATOM    333  HA  GLU A  25     -14.487 -18.767  22.693  1.00  1.340          H  
ATOM    334 1HB  GLU A  25     -15.840 -16.684  22.637  1.00  1.890          H  
ATOM    335 2HB  GLU A  25     -16.973 -17.456  21.538  1.00  1.890          H  
ATOM    336 1HG  GLU A  25     -17.628 -19.057  23.195  1.00  1.890          H  
ATOM    337 2HG  GLU A  25     -16.338 -18.557  24.287  1.00  1.890          H  
ATOM    338  N   PHE A  26     -16.278 -19.880  20.186  1.00  1.030          N  
ATOM    339  CA  PHE A  26     -16.844 -21.075  19.587  1.00  0.950          C  
ATOM    340  C   PHE A  26     -15.786 -22.156  19.584  1.00  0.970          C  
ATOM    341  O   PHE A  26     -16.005 -23.264  20.076  1.00  0.970          O  
ATOM    342  CB  PHE A  26     -17.241 -20.797  18.142  1.00  1.360          C  
ATOM    343  CG  PHE A  26     -17.753 -21.977  17.317  1.00  1.360          C  
ATOM    344  CD1 PHE A  26     -19.102 -22.242  17.197  1.00  1.360          C  
ATOM    345  CD2 PHE A  26     -16.875 -22.815  16.639  1.00  1.360          C  
ATOM    346  CE1 PHE A  26     -19.553 -23.248  16.413  1.00  1.360          C  
ATOM    347  CE2 PHE A  26     -17.347 -23.838  15.873  1.00  1.360          C  
ATOM    348  CZ  PHE A  26     -18.681 -24.032  15.748  1.00  1.360          C  
ATOM    349  H   PHE A  26     -16.277 -18.996  19.665  1.00  1.240          H  
ATOM    350  HA  PHE A  26     -17.707 -21.402  20.167  1.00  1.140          H  
ATOM    351 1HB  PHE A  26     -18.015 -20.043  18.159  1.00  1.630          H  
ATOM    352 2HB  PHE A  26     -16.402 -20.365  17.615  1.00  1.630          H  
ATOM    353  HD1 PHE A  26     -19.813 -21.616  17.696  1.00  1.630          H  
ATOM    354  HD2 PHE A  26     -15.799 -22.653  16.708  1.00  1.630          H  
ATOM    355  HE1 PHE A  26     -20.626 -23.417  16.294  1.00  1.630          H  
ATOM    356  HE2 PHE A  26     -16.657 -24.488  15.340  1.00  1.630          H  
ATOM    357  HZ  PHE A  26     -19.059 -24.817  15.104  1.00  1.630          H  
ATOM    358  N   GLU A  27     -14.606 -21.815  19.048  1.00  1.000          N  
ATOM    359  CA  GLU A  27     -13.541 -22.781  18.911  1.00  1.020          C  
ATOM    360  C   GLU A  27     -13.003 -23.289  20.236  1.00  1.020          C  
ATOM    361  O   GLU A  27     -12.855 -24.498  20.398  1.00  1.010          O  
ATOM    362  CB  GLU A  27     -12.394 -22.135  18.127  1.00  1.420          C  
ATOM    363  CG  GLU A  27     -11.184 -23.018  17.852  1.00  1.420          C  
ATOM    364  CD  GLU A  27     -11.468 -24.151  16.906  1.00  1.420          C  
ATOM    365  OE1 GLU A  27     -12.485 -24.090  16.259  1.00  1.420          O  
ATOM    366  OE2 GLU A  27     -10.665 -25.066  16.816  1.00  1.420          O  
ATOM    367  H   GLU A  27     -14.474 -20.875  18.659  1.00  1.200          H  
ATOM    368  HA  GLU A  27     -13.925 -23.630  18.346  1.00  1.220          H  
ATOM    369 1HB  GLU A  27     -12.774 -21.772  17.171  1.00  1.700          H  
ATOM    370 2HB  GLU A  27     -12.040 -21.266  18.680  1.00  1.700          H  
ATOM    371 1HG  GLU A  27     -10.392 -22.402  17.432  1.00  1.700          H  
ATOM    372 2HG  GLU A  27     -10.832 -23.412  18.795  1.00  1.700          H  
ATOM    373  N   LEU A  28     -12.748 -22.419  21.212  1.00  1.040          N  
ATOM    374  CA  LEU A  28     -12.184 -22.931  22.448  1.00  1.050          C  
ATOM    375  C   LEU A  28     -13.155 -23.827  23.196  1.00  1.020          C  
ATOM    376  O   LEU A  28     -12.754 -24.867  23.738  1.00  1.020          O  
ATOM    377  CB  LEU A  28     -11.737 -21.771  23.342  1.00  1.470          C  
ATOM    378  CG  LEU A  28     -10.501 -20.949  22.845  1.00  1.470          C  
ATOM    379  CD1 LEU A  28     -10.348 -19.713  23.735  1.00  1.470          C  
ATOM    380  CD2 LEU A  28      -9.220 -21.814  22.885  1.00  1.470          C  
ATOM    381  H   LEU A  28     -12.894 -21.413  21.085  1.00  1.250          H  
ATOM    382  HA  LEU A  28     -11.323 -23.541  22.194  1.00  1.260          H  
ATOM    383 1HB  LEU A  28     -12.575 -21.075  23.425  1.00  1.760          H  
ATOM    384 2HB  LEU A  28     -11.512 -22.160  24.330  1.00  1.760          H  
ATOM    385  HG  LEU A  28     -10.671 -20.615  21.823  1.00  1.760          H  
ATOM    386 1HD1 LEU A  28      -9.501 -19.121  23.390  1.00  1.760          H  
ATOM    387 2HD1 LEU A  28     -11.258 -19.112  23.673  1.00  1.760          H  
ATOM    388 3HD1 LEU A  28     -10.180 -20.019  24.765  1.00  1.760          H  
ATOM    389 1HD2 LEU A  28      -8.378 -21.216  22.542  1.00  1.760          H  
ATOM    390 2HD2 LEU A  28      -9.036 -22.148  23.906  1.00  1.760          H  
ATOM    391 3HD2 LEU A  28      -9.317 -22.682  22.238  1.00  1.760          H  
ATOM    392  N   ARG A  29     -14.437 -23.453  23.222  1.00  1.010          N  
ATOM    393  CA  ARG A  29     -15.404 -24.278  23.913  1.00  0.990          C  
ATOM    394  C   ARG A  29     -15.588 -25.620  23.183  1.00  0.950          C  
ATOM    395  O   ARG A  29     -15.672 -26.675  23.830  1.00  0.950          O  
ATOM    396  CB  ARG A  29     -16.719 -23.543  24.036  1.00  1.390          C  
ATOM    397  CG  ARG A  29     -16.806 -22.370  25.003  1.00  1.390          C  
ATOM    398  CD  ARG A  29     -18.215 -21.814  24.987  1.00  1.390          C  
ATOM    399  NE  ARG A  29     -18.391 -20.620  25.817  1.00  1.390          N  
ATOM    400  CZ  ARG A  29     -18.597 -20.587  27.139  1.00  1.390          C  
ATOM    401  NH1 ARG A  29     -18.641 -21.686  27.874  1.00  1.390          N  
ATOM    402  NH2 ARG A  29     -18.758 -19.400  27.675  1.00  1.390          N  
ATOM    403  H   ARG A  29     -14.746 -22.584  22.769  1.00  1.210          H  
ATOM    404  HA  ARG A  29     -15.032 -24.479  24.916  1.00  1.190          H  
ATOM    405 1HB  ARG A  29     -16.925 -23.106  23.066  1.00  1.670          H  
ATOM    406 2HB  ARG A  29     -17.506 -24.232  24.290  1.00  1.670          H  
ATOM    407 1HG  ARG A  29     -16.554 -22.697  26.008  1.00  1.670          H  
ATOM    408 2HG  ARG A  29     -16.120 -21.581  24.687  1.00  1.670          H  
ATOM    409 1HD  ARG A  29     -18.452 -21.534  23.962  1.00  1.670          H  
ATOM    410 2HD  ARG A  29     -18.924 -22.573  25.313  1.00  1.670          H  
ATOM    411  HE  ARG A  29     -18.396 -19.695  25.354  1.00  1.670          H  
ATOM    412 1HH1 ARG A  29     -18.520 -22.589  27.444  1.00  1.670          H  
ATOM    413 2HH1 ARG A  29     -18.802 -21.623  28.870  1.00  1.670          H  
ATOM    414 1HH2 ARG A  29     -18.725 -18.581  27.043  1.00  1.670          H  
ATOM    415 2HH2 ARG A  29     -18.922 -19.293  28.663  1.00  1.670          H  
ATOM    416  N   ARG A  30     -15.650 -25.593  21.836  1.00  0.930          N  
ATOM    417  CA  ARG A  30     -15.792 -26.815  21.055  1.00  0.910          C  
ATOM    418  C   ARG A  30     -14.590 -27.736  21.245  1.00  0.920          C  
ATOM    419  O   ARG A  30     -14.756 -28.958  21.329  1.00  0.910          O  
ATOM    420  CB  ARG A  30     -15.954 -26.495  19.578  1.00  1.280          C  
ATOM    421  CG  ARG A  30     -17.245 -25.842  19.142  1.00  1.280          C  
ATOM    422  CD  ARG A  30     -18.344 -26.796  18.916  1.00  1.280          C  
ATOM    423  NE  ARG A  30     -19.557 -26.085  18.472  1.00  1.280          N  
ATOM    424  CZ  ARG A  30     -20.832 -26.529  18.542  1.00  1.280          C  
ATOM    425  NH1 ARG A  30     -21.119 -27.697  19.064  1.00  1.280          N  
ATOM    426  NH2 ARG A  30     -21.803 -25.770  18.061  1.00  1.280          N  
ATOM    427  H   ARG A  30     -15.613 -24.703  21.328  1.00  1.120          H  
ATOM    428  HA  ARG A  30     -16.683 -27.336  21.398  1.00  1.090          H  
ATOM    429 1HB  ARG A  30     -15.164 -25.815  19.282  1.00  1.540          H  
ATOM    430 2HB  ARG A  30     -15.852 -27.404  19.014  1.00  1.540          H  
ATOM    431 1HG  ARG A  30     -17.571 -25.145  19.903  1.00  1.540          H  
ATOM    432 2HG  ARG A  30     -17.068 -25.309  18.225  1.00  1.540          H  
ATOM    433 1HD  ARG A  30     -18.032 -27.462  18.118  1.00  1.540          H  
ATOM    434 2HD  ARG A  30     -18.554 -27.384  19.783  1.00  1.540          H  
ATOM    435  HE  ARG A  30     -19.415 -25.183  18.023  1.00  1.540          H  
ATOM    436 1HH1 ARG A  30     -20.386 -28.279  19.427  1.00  1.540          H  
ATOM    437 2HH1 ARG A  30     -22.082 -28.010  19.072  1.00  1.540          H  
ATOM    438 1HH2 ARG A  30     -21.583 -24.879  17.636  1.00  1.540          H  
ATOM    439 2HH2 ARG A  30     -22.762 -26.084  18.089  1.00  1.540          H  
ATOM    440  N   GLN A  31     -13.377 -27.163  21.332  1.00  0.960          N  
ATOM    441  CA  GLN A  31     -12.195 -27.979  21.548  1.00  0.990          C  
ATOM    442  C   GLN A  31     -12.259 -28.651  22.903  1.00  1.010          C  
ATOM    443  O   GLN A  31     -11.978 -29.845  23.007  1.00  1.010          O  
ATOM    444  CB  GLN A  31     -10.912 -27.152  21.477  1.00  1.370          C  
ATOM    445  CG  GLN A  31     -10.523 -26.650  20.099  1.00  1.370          C  
ATOM    446  CD  GLN A  31      -9.312 -25.734  20.173  1.00  1.370          C  
ATOM    447  OE1 GLN A  31      -8.811 -25.466  21.273  1.00  1.370          O  
ATOM    448  NE2 GLN A  31      -8.838 -25.250  19.032  1.00  1.370          N  
ATOM    449  H   GLN A  31     -13.277 -26.152  21.198  1.00  1.150          H  
ATOM    450  HA  GLN A  31     -12.161 -28.749  20.782  1.00  1.190          H  
ATOM    451 1HB  GLN A  31     -11.027 -26.274  22.117  1.00  1.650          H  
ATOM    452 2HB  GLN A  31     -10.082 -27.735  21.871  1.00  1.650          H  
ATOM    453 1HG  GLN A  31     -10.259 -27.505  19.483  1.00  1.650          H  
ATOM    454 2HG  GLN A  31     -11.333 -26.120  19.638  1.00  1.650          H  
ATOM    455 1HE2 GLN A  31      -8.049 -24.641  19.034  1.00  1.650          H  
ATOM    456 2HE2 GLN A  31      -9.306 -25.461  18.142  1.00  1.650          H  
ATOM    457  N   ALA A  32     -12.695 -27.920  23.939  1.00  1.020          N  
ATOM    458  CA  ALA A  32     -12.784 -28.509  25.266  1.00  1.040          C  
ATOM    459  C   ALA A  32     -13.716 -29.713  25.252  1.00  1.000          C  
ATOM    460  O   ALA A  32     -13.421 -30.743  25.879  1.00  1.040          O  
ATOM    461  CB  ALA A  32     -13.276 -27.477  26.259  1.00  1.450          C  
ATOM    462  H   ALA A  32     -12.891 -26.919  23.812  1.00  1.220          H  
ATOM    463  HA  ALA A  32     -11.791 -28.848  25.557  1.00  1.250          H  
ATOM    464 1HB  ALA A  32     -13.323 -27.916  27.252  1.00  1.740          H  
ATOM    465 2HB  ALA A  32     -12.592 -26.628  26.263  1.00  1.740          H  
ATOM    466 3HB  ALA A  32     -14.268 -27.138  25.964  1.00  1.740          H  
ATOM    467  N   SER A  33     -14.816 -29.603  24.497  1.00  0.950          N  
ATOM    468  CA  SER A  33     -15.752 -30.707  24.371  1.00  0.920          C  
ATOM    469  C   SER A  33     -15.068 -31.914  23.738  1.00  0.930          C  
ATOM    470  O   SER A  33     -15.144 -33.019  24.289  1.00  0.960          O  
ATOM    471  CB  SER A  33     -16.956 -30.310  23.545  1.00  1.300          C  
ATOM    472  OG  SER A  33     -17.846 -31.383  23.432  1.00  1.300          O  
ATOM    473  H   SER A  33     -15.028 -28.698  24.061  1.00  1.140          H  
ATOM    474  HA  SER A  33     -16.092 -30.987  25.367  1.00  1.100          H  
ATOM    475 1HB  SER A  33     -17.446 -29.467  24.014  1.00  1.560          H  
ATOM    476 2HB  SER A  33     -16.640 -29.996  22.560  1.00  1.560          H  
ATOM    477  HG  SER A  33     -18.555 -31.097  22.852  1.00  1.560          H  
ATOM    478  N   SER A  34     -14.340 -31.693  22.624  1.00  0.940          N  
ATOM    479  CA  SER A  34     -13.629 -32.767  21.922  1.00  0.970          C  
ATOM    480  C   SER A  34     -12.588 -33.437  22.813  1.00  1.030          C  
ATOM    481  O   SER A  34     -12.394 -34.648  22.747  1.00  1.060          O  
ATOM    482  CB  SER A  34     -12.944 -32.245  20.668  1.00  1.350          C  
ATOM    483  OG  SER A  34     -13.872 -31.822  19.707  1.00  1.350          O  
ATOM    484  H   SER A  34     -14.333 -30.749  22.220  1.00  1.130          H  
ATOM    485  HA  SER A  34     -14.360 -33.521  21.627  1.00  1.160          H  
ATOM    486 1HB  SER A  34     -12.288 -31.416  20.934  1.00  1.620          H  
ATOM    487 2HB  SER A  34     -12.321 -33.031  20.249  1.00  1.620          H  
ATOM    488  HG  SER A  34     -13.355 -31.563  18.942  1.00  1.620          H  
ATOM    489  N   VAL A  35     -11.915 -32.661  23.659  1.00  1.070          N  
ATOM    490  CA  VAL A  35     -10.942 -33.253  24.565  1.00  1.150          C  
ATOM    491  C   VAL A  35     -11.658 -34.187  25.539  1.00  1.160          C  
ATOM    492  O   VAL A  35     -11.181 -35.293  25.806  1.00  1.210          O  
ATOM    493  CB  VAL A  35     -10.156 -32.170  25.339  1.00  1.580          C  
ATOM    494  CG1 VAL A  35      -9.279 -32.812  26.434  1.00  1.580          C  
ATOM    495  CG2 VAL A  35      -9.279 -31.398  24.363  1.00  1.580          C  
ATOM    496  H   VAL A  35     -12.075 -31.649  23.622  1.00  1.280          H  
ATOM    497  HA  VAL A  35     -10.236 -33.838  23.980  1.00  1.380          H  
ATOM    498  HB  VAL A  35     -10.860 -31.489  25.819  1.00  1.890          H  
ATOM    499 1HG1 VAL A  35      -8.736 -32.031  26.964  1.00  1.890          H  
ATOM    500 2HG1 VAL A  35      -9.895 -33.357  27.147  1.00  1.890          H  
ATOM    501 3HG1 VAL A  35      -8.569 -33.500  25.974  1.00  1.890          H  
ATOM    502 1HG2 VAL A  35      -8.730 -30.624  24.898  1.00  1.890          H  
ATOM    503 2HG2 VAL A  35      -8.575 -32.082  23.891  1.00  1.890          H  
ATOM    504 3HG2 VAL A  35      -9.892 -30.939  23.601  1.00  1.890          H  
ATOM    505  N   GLY A  36     -12.773 -33.717  26.119  1.00  1.110          N  
ATOM    506  CA  GLY A  36     -13.567 -34.528  27.039  1.00  1.130          C  
ATOM    507  C   GLY A  36     -14.136 -35.791  26.375  1.00  1.100          C  
ATOM    508  O   GLY A  36     -14.193 -36.859  26.994  1.00  1.140          O  
ATOM    509  H   GLY A  36     -13.070 -32.755  25.918  1.00  1.330          H  
ATOM    510 1HA  GLY A  36     -12.952 -34.807  27.893  1.00  1.360          H  
ATOM    511 2HA  GLY A  36     -14.387 -33.921  27.420  1.00  1.360          H  
ATOM    512  N   ASN A  37     -14.539 -35.671  25.109  1.00  1.040          N  
ATOM    513  CA  ASN A  37     -15.089 -36.784  24.351  1.00  1.010          C  
ATOM    514  C   ASN A  37     -14.589 -36.770  22.913  1.00  0.970          C  
ATOM    515  O   ASN A  37     -15.121 -36.072  22.044  1.00  0.930          O  
ATOM    516  CB  ASN A  37     -16.602 -36.770  24.391  1.00  1.430          C  
ATOM    517  CG  ASN A  37     -17.214 -37.986  23.727  1.00  1.430          C  
ATOM    518  OD1 ASN A  37     -16.539 -38.748  23.009  1.00  1.430          O  
ATOM    519  ND2 ASN A  37     -18.495 -38.182  23.948  1.00  1.430          N  
ATOM    520  H   ASN A  37     -14.506 -34.739  24.686  1.00  1.250          H  
ATOM    521  HA  ASN A  37     -14.739 -37.712  24.801  1.00  1.210          H  
ATOM    522 1HB  ASN A  37     -16.932 -36.733  25.430  1.00  1.710          H  
ATOM    523 2HB  ASN A  37     -16.966 -35.866  23.904  1.00  1.710          H  
ATOM    524 1HD2 ASN A  37     -18.962 -38.966  23.535  1.00  1.710          H  
ATOM    525 2HD2 ASN A  37     -19.006 -37.545  24.530  1.00  1.710          H  
ATOM    526  N   VAL A  38     -13.593 -37.599  22.650  1.00  1.000          N  
ATOM    527  CA  VAL A  38     -12.933 -37.646  21.349  1.00  0.970          C  
ATOM    528  C   VAL A  38     -13.796 -38.273  20.255  1.00  0.930          C  
ATOM    529  O   VAL A  38     -13.414 -38.273  19.085  1.00  0.920          O  
ATOM    530  CB  VAL A  38     -11.596 -38.396  21.464  1.00  1.370          C  
ATOM    531  CG1 VAL A  38     -10.702 -37.658  22.471  1.00  1.370          C  
ATOM    532  CG2 VAL A  38     -11.839 -39.859  21.888  1.00  1.370          C  
ATOM    533  H   VAL A  38     -13.249 -38.160  23.414  1.00  1.200          H  
ATOM    534  HA  VAL A  38     -12.709 -36.617  21.059  1.00  1.160          H  
ATOM    535  HB  VAL A  38     -11.090 -38.377  20.500  1.00  1.640          H  
ATOM    536 1HG1 VAL A  38      -9.739 -38.160  22.547  1.00  1.640          H  
ATOM    537 2HG1 VAL A  38     -10.551 -36.631  22.130  1.00  1.640          H  
ATOM    538 3HG1 VAL A  38     -11.173 -37.633  23.454  1.00  1.640          H  
ATOM    539 1HG2 VAL A  38     -10.881 -40.374  21.958  1.00  1.640          H  
ATOM    540 2HG2 VAL A  38     -12.335 -39.893  22.852  1.00  1.640          H  
ATOM    541 3HG2 VAL A  38     -12.460 -40.363  21.145  1.00  1.640          H  
ATOM    542  N   ALA A  39     -14.910 -38.883  20.666  1.00  0.930          N  
ATOM    543  CA  ALA A  39     -15.879 -39.498  19.779  1.00  0.900          C  
ATOM    544  C   ALA A  39     -17.023 -38.526  19.492  1.00  0.850          C  
ATOM    545  O   ALA A  39     -18.007 -38.866  18.817  1.00  0.840          O  
ATOM    546  CB  ALA A  39     -16.417 -40.783  20.383  1.00  1.270          C  
ATOM    547  H   ALA A  39     -15.143 -38.850  21.657  1.00  1.120          H  
ATOM    548  HA  ALA A  39     -15.383 -39.724  18.837  1.00  1.080          H  
ATOM    549 1HB  ALA A  39     -17.125 -41.235  19.701  1.00  1.530          H  
ATOM    550 2HB  ALA A  39     -15.593 -41.469  20.558  1.00  1.530          H  
ATOM    551 3HB  ALA A  39     -16.915 -40.566  21.320  1.00  1.530          H  
ATOM    552  N   ASP A  40     -16.940 -37.303  20.009  1.00  0.840          N  
ATOM    553  CA  ASP A  40     -18.039 -36.398  19.786  1.00  0.810          C  
ATOM    554  C   ASP A  40     -17.956 -35.790  18.399  1.00  0.760          C  
ATOM    555  O   ASP A  40     -17.231 -34.817  18.139  1.00  0.770          O  
ATOM    556  CB  ASP A  40     -18.105 -35.319  20.872  1.00  1.150          C  
ATOM    557  CG  ASP A  40     -19.318 -34.372  20.731  1.00  1.150          C  
ATOM    558  OD1 ASP A  40     -19.858 -34.255  19.631  1.00  1.150          O  
ATOM    559  OD2 ASP A  40     -19.728 -33.803  21.711  1.00  1.150          O  
ATOM    560  H   ASP A  40     -16.141 -37.000  20.573  1.00  1.010          H  
ATOM    561  HA  ASP A  40     -18.966 -36.968  19.848  1.00  0.970          H  
ATOM    562 1HB  ASP A  40     -18.154 -35.797  21.842  1.00  1.380          H  
ATOM    563 2HB  ASP A  40     -17.184 -34.729  20.856  1.00  1.380          H  
ATOM    564  N   SER A  41     -18.725 -36.412  17.510  1.00  0.710          N  
ATOM    565  CA  SER A  41     -18.821 -36.086  16.098  1.00  0.670          C  
ATOM    566  C   SER A  41     -19.515 -34.745  15.856  1.00  0.650          C  
ATOM    567  O   SER A  41     -19.440 -34.188  14.756  1.00  0.640          O  
ATOM    568  CB  SER A  41     -19.550 -37.203  15.376  1.00  0.950          C  
ATOM    569  OG  SER A  41     -20.901 -37.280  15.744  1.00  0.950          O  
ATOM    570  H   SER A  41     -19.227 -37.232  17.856  1.00  0.850          H  
ATOM    571  HA  SER A  41     -17.810 -36.026  15.700  1.00  0.800          H  
ATOM    572 1HB  SER A  41     -19.487 -37.046  14.314  1.00  1.140          H  
ATOM    573 2HB  SER A  41     -19.063 -38.149  15.592  1.00  1.140          H  
ATOM    574  HG  SER A  41     -21.226 -38.139  15.364  1.00  1.140          H  
ATOM    575  N   THR A  42     -20.197 -34.214  16.877  1.00  0.670          N  
ATOM    576  CA  THR A  42     -20.843 -32.921  16.737  1.00  0.680          C  
ATOM    577  C   THR A  42     -19.736 -31.918  16.898  1.00  0.700          C  
ATOM    578  O   THR A  42     -19.590 -31.000  16.090  1.00  0.720          O  
ATOM    579  CB  THR A  42     -21.954 -32.670  17.778  1.00  0.950          C  
ATOM    580  OG1 THR A  42     -22.980 -33.662  17.635  1.00  0.950          O  
ATOM    581  CG2 THR A  42     -22.552 -31.272  17.570  1.00  0.950          C  
ATOM    582  H   THR A  42     -20.195 -34.670  17.796  1.00  0.800          H  
ATOM    583  HA  THR A  42     -21.265 -32.825  15.737  1.00  0.820          H  
ATOM    584  HB  THR A  42     -21.541 -32.734  18.777  1.00  1.140          H  
ATOM    585  HG1 THR A  42     -22.622 -34.512  17.911  1.00  1.140          H  
ATOM    586 1HG2 THR A  42     -23.335 -31.105  18.305  1.00  1.140          H  
ATOM    587 2HG2 THR A  42     -21.779 -30.513  17.688  1.00  1.140          H  
ATOM    588 3HG2 THR A  42     -22.973 -31.203  16.568  1.00  1.140          H  
ATOM    589  N   GLY A  43     -18.935 -32.132  17.939  1.00  0.740          N  
ATOM    590  CA  GLY A  43     -17.801 -31.279  18.249  1.00  0.790          C  
ATOM    591  C   GLY A  43     -16.889 -31.191  17.030  1.00  0.720          C  
ATOM    592  O   GLY A  43     -16.602 -30.096  16.542  1.00  0.700          O  
ATOM    593  H   GLY A  43     -19.170 -32.919  18.561  1.00  0.890          H  
ATOM    594 1HA  GLY A  43     -18.147 -30.288  18.536  1.00  0.950          H  
ATOM    595 2HA  GLY A  43     -17.252 -31.702  19.093  1.00  0.950          H  
ATOM    596  N   LEU A  44     -16.459 -32.344  16.514  1.00  0.710          N  
ATOM    597  CA  LEU A  44     -15.571 -32.354  15.360  1.00  0.670          C  
ATOM    598  C   LEU A  44     -16.176 -31.720  14.105  1.00  0.610          C  
ATOM    599  O   LEU A  44     -15.477 -30.972  13.414  1.00  0.610          O  
ATOM    600  CB  LEU A  44     -15.176 -33.793  15.057  1.00  0.950          C  
ATOM    601  CG  LEU A  44     -14.231 -34.492  16.033  1.00  0.950          C  
ATOM    602  CD1 LEU A  44     -14.220 -35.988  15.706  1.00  0.950          C  
ATOM    603  CD2 LEU A  44     -12.803 -33.915  15.879  1.00  0.950          C  
ATOM    604  H   LEU A  44     -16.730 -33.219  16.979  1.00  0.850          H  
ATOM    605  HA  LEU A  44     -14.688 -31.785  15.616  1.00  0.800          H  
ATOM    606 1HB  LEU A  44     -16.068 -34.373  15.054  1.00  1.140          H  
ATOM    607 2HB  LEU A  44     -14.722 -33.820  14.076  1.00  1.140          H  
ATOM    608  HG  LEU A  44     -14.587 -34.358  17.060  1.00  1.140          H  
ATOM    609 1HD1 LEU A  44     -13.553 -36.506  16.397  1.00  1.140          H  
ATOM    610 2HD1 LEU A  44     -15.226 -36.395  15.808  1.00  1.140          H  
ATOM    611 3HD1 LEU A  44     -13.872 -36.128  14.697  1.00  1.140          H  
ATOM    612 1HD2 LEU A  44     -12.133 -34.434  16.564  1.00  1.140          H  
ATOM    613 2HD2 LEU A  44     -12.457 -34.064  14.849  1.00  1.140          H  
ATOM    614 3HD2 LEU A  44     -12.787 -32.853  16.108  1.00  1.140          H  
ATOM    615  N   ALA A  45     -17.458 -31.971  13.795  1.00  0.590          N  
ATOM    616  CA  ALA A  45     -18.046 -31.347  12.610  1.00  0.570          C  
ATOM    617  C   ALA A  45     -18.075 -29.846  12.722  1.00  0.600          C  
ATOM    618  O   ALA A  45     -17.746 -29.138  11.762  1.00  0.600          O  
ATOM    619  CB  ALA A  45     -19.454 -31.866  12.404  1.00  0.810          C  
ATOM    620  H   ALA A  45     -18.034 -32.618  14.343  1.00  0.710          H  
ATOM    621  HA  ALA A  45     -17.436 -31.579  11.751  1.00  0.680          H  
ATOM    622 1HB  ALA A  45     -19.884 -31.414  11.515  1.00  0.970          H  
ATOM    623 2HB  ALA A  45     -19.436 -32.946  12.294  1.00  0.970          H  
ATOM    624 3HB  ALA A  45     -20.058 -31.607  13.277  1.00  0.970          H  
ATOM    625  N   GLU A  46     -18.425 -29.357  13.900  1.00  0.650          N  
ATOM    626  CA  GLU A  46     -18.506 -27.939  14.132  1.00  0.700          C  
ATOM    627  C   GLU A  46     -17.127 -27.281  14.094  1.00  0.730          C  
ATOM    628  O   GLU A  46     -16.976 -26.195  13.518  1.00  0.760          O  
ATOM    629  CB  GLU A  46     -19.252 -27.743  15.435  1.00  0.960          C  
ATOM    630  CG  GLU A  46     -20.751 -28.069  15.319  1.00  0.960          C  
ATOM    631  CD  GLU A  46     -21.493 -27.118  14.431  1.00  0.960          C  
ATOM    632  OE1 GLU A  46     -21.283 -25.936  14.551  1.00  0.960          O  
ATOM    633  OE2 GLU A  46     -22.268 -27.568  13.625  1.00  0.960          O  
ATOM    634  H   GLU A  46     -18.704 -29.995  14.654  1.00  0.780          H  
ATOM    635  HA  GLU A  46     -19.106 -27.498  13.337  1.00  0.840          H  
ATOM    636 1HB  GLU A  46     -18.845 -28.436  16.169  1.00  1.150          H  
ATOM    637 2HB  GLU A  46     -19.119 -26.774  15.815  1.00  1.150          H  
ATOM    638 1HG  GLU A  46     -20.846 -29.066  14.891  1.00  1.150          H  
ATOM    639 2HG  GLU A  46     -21.206 -28.099  16.287  1.00  1.150          H  
ATOM    640  N   LEU A  47     -16.105 -27.956  14.637  1.00  0.720          N  
ATOM    641  CA  LEU A  47     -14.747 -27.434  14.581  1.00  0.740          C  
ATOM    642  C   LEU A  47     -14.263 -27.377  13.144  1.00  0.690          C  
ATOM    643  O   LEU A  47     -13.675 -26.381  12.715  1.00  0.740          O  
ATOM    644  CB  LEU A  47     -13.806 -28.343  15.387  1.00  1.030          C  
ATOM    645  CG  LEU A  47     -13.941 -28.306  16.919  1.00  1.030          C  
ATOM    646  CD1 LEU A  47     -13.205 -29.470  17.536  1.00  1.030          C  
ATOM    647  CD2 LEU A  47     -13.314 -27.027  17.441  1.00  1.030          C  
ATOM    648  H   LEU A  47     -16.290 -28.832  15.137  1.00  0.860          H  
ATOM    649  HA  LEU A  47     -14.740 -26.426  14.986  1.00  0.890          H  
ATOM    650 1HB  LEU A  47     -13.965 -29.372  15.065  1.00  1.230          H  
ATOM    651 2HB  LEU A  47     -12.786 -28.066  15.143  1.00  1.230          H  
ATOM    652  HG  LEU A  47     -14.980 -28.363  17.192  1.00  1.230          H  
ATOM    653 1HD1 LEU A  47     -13.312 -29.418  18.620  1.00  1.230          H  
ATOM    654 2HD1 LEU A  47     -13.631 -30.397  17.172  1.00  1.230          H  
ATOM    655 3HD1 LEU A  47     -12.159 -29.423  17.273  1.00  1.230          H  
ATOM    656 1HD2 LEU A  47     -13.375 -26.999  18.510  1.00  1.230          H  
ATOM    657 2HD2 LEU A  47     -12.264 -27.001  17.149  1.00  1.230          H  
ATOM    658 3HD2 LEU A  47     -13.816 -26.155  17.033  1.00  1.230          H  
ATOM    659  N   ALA A  48     -14.534 -28.432  12.373  1.00  0.610          N  
ATOM    660  CA  ALA A  48     -14.091 -28.455  10.995  1.00  0.590          C  
ATOM    661  C   ALA A  48     -14.728 -27.361  10.173  1.00  0.610          C  
ATOM    662  O   ALA A  48     -14.058 -26.705   9.371  1.00  0.630          O  
ATOM    663  CB  ALA A  48     -14.425 -29.759  10.354  1.00  0.830          C  
ATOM    664  H   ALA A  48     -15.013 -29.248  12.767  1.00  0.730          H  
ATOM    665  HA  ALA A  48     -13.018 -28.310  10.997  1.00  0.710          H  
ATOM    666 1HB  ALA A  48     -14.045 -29.710   9.345  1.00  1.000          H  
ATOM    667 2HB  ALA A  48     -13.986 -30.579  10.879  1.00  1.000          H  
ATOM    668 3HB  ALA A  48     -15.502 -29.887  10.354  1.00  1.000          H  
ATOM    669  N   HIS A  49     -16.023 -27.137  10.395  1.00  0.650          N  
ATOM    670  CA  HIS A  49     -16.749 -26.123   9.669  1.00  0.720          C  
ATOM    671  C   HIS A  49     -16.153 -24.758   9.995  1.00  0.790          C  
ATOM    672  O   HIS A  49     -15.913 -23.956   9.091  1.00  0.840          O  
ATOM    673  CB  HIS A  49     -18.246 -26.196   9.989  1.00  0.980          C  
ATOM    674  CG  HIS A  49     -19.107 -25.261   9.179  1.00  0.980          C  
ATOM    675  ND1 HIS A  49     -20.458 -25.095   9.428  1.00  0.980          N  
ATOM    676  CD2 HIS A  49     -18.819 -24.455   8.123  1.00  0.980          C  
ATOM    677  CE1 HIS A  49     -20.957 -24.218   8.574  1.00  0.980          C  
ATOM    678  NE2 HIS A  49     -19.978 -23.793   7.788  1.00  0.980          N  
ATOM    679  H   HIS A  49     -16.538 -27.732  11.053  1.00  0.780          H  
ATOM    680  HA  HIS A  49     -16.633 -26.288   8.601  1.00  0.860          H  
ATOM    681 1HB  HIS A  49     -18.595 -27.217   9.825  1.00  1.180          H  
ATOM    682 2HB  HIS A  49     -18.397 -25.974  11.047  1.00  1.180          H  
ATOM    683  HD1 HIS A  49     -21.023 -25.682  10.018  1.00  1.180          H  
ATOM    684  HD2 HIS A  49     -17.905 -24.251   7.568  1.00  1.180          H  
ATOM    685  HE1 HIS A  49     -22.012 -23.945   8.614  1.00  1.180          H  
ATOM    686  N   ARG A  50     -15.934 -24.467  11.280  1.00  0.830          N  
ATOM    687  CA  ARG A  50     -15.358 -23.183  11.654  1.00  0.910          C  
ATOM    688  C   ARG A  50     -13.972 -22.969  11.044  1.00  0.840          C  
ATOM    689  O   ARG A  50     -13.666 -21.864  10.587  1.00  0.860          O  
ATOM    690  CB  ARG A  50     -15.284 -23.074  13.159  1.00  1.240          C  
ATOM    691  CG  ARG A  50     -14.693 -21.780  13.753  1.00  1.240          C  
ATOM    692  CD  ARG A  50     -15.700 -20.679  13.906  1.00  1.240          C  
ATOM    693  NE  ARG A  50     -15.895 -19.928  12.669  1.00  1.240          N  
ATOM    694  CZ  ARG A  50     -15.142 -18.900  12.243  1.00  1.240          C  
ATOM    695  NH1 ARG A  50     -14.088 -18.475  12.916  1.00  1.240          N  
ATOM    696  NH2 ARG A  50     -15.496 -18.338  11.117  1.00  1.240          N  
ATOM    697  H   ARG A  50     -16.175 -25.148  12.011  1.00  1.000          H  
ATOM    698  HA  ARG A  50     -16.021 -22.403  11.287  1.00  1.090          H  
ATOM    699 1HB  ARG A  50     -16.289 -23.151  13.514  1.00  1.490          H  
ATOM    700 2HB  ARG A  50     -14.724 -23.923  13.563  1.00  1.490          H  
ATOM    701 1HG  ARG A  50     -14.296 -22.010  14.744  1.00  1.490          H  
ATOM    702 2HG  ARG A  50     -13.881 -21.416  13.129  1.00  1.490          H  
ATOM    703 1HD  ARG A  50     -16.663 -21.109  14.188  1.00  1.490          H  
ATOM    704 2HD  ARG A  50     -15.381 -19.992  14.691  1.00  1.490          H  
ATOM    705  HE  ARG A  50     -16.685 -20.177  12.060  1.00  1.490          H  
ATOM    706 1HH1 ARG A  50     -13.810 -18.935  13.769  1.00  1.490          H  
ATOM    707 2HH1 ARG A  50     -13.541 -17.705  12.560  1.00  1.490          H  
ATOM    708 1HH2 ARG A  50     -16.321 -18.727  10.641  1.00  1.490          H  
ATOM    709 2HH2 ARG A  50     -14.975 -17.565  10.731  1.00  1.490          H  
ATOM    710  N   GLU A  51     -13.116 -24.002  11.046  1.00  0.760          N  
ATOM    711  CA  GLU A  51     -11.789 -23.836  10.465  1.00  0.720          C  
ATOM    712  C   GLU A  51     -11.891 -23.577   8.967  1.00  0.710          C  
ATOM    713  O   GLU A  51     -11.145 -22.758   8.418  1.00  0.730          O  
ATOM    714  CB  GLU A  51     -10.905 -25.045  10.757  1.00  1.020          C  
ATOM    715  CG  GLU A  51     -10.416 -25.206  12.217  1.00  1.020          C  
ATOM    716  CD  GLU A  51      -9.447 -24.114  12.709  1.00  1.020          C  
ATOM    717  OE1 GLU A  51      -9.400 -23.044  12.143  1.00  1.020          O  
ATOM    718  OE2 GLU A  51      -8.723 -24.391  13.636  1.00  1.020          O  
ATOM    719  H   GLU A  51     -13.378 -24.892  11.486  1.00  0.910          H  
ATOM    720  HA  GLU A  51     -11.336 -22.960  10.916  1.00  0.860          H  
ATOM    721 1HB  GLU A  51     -11.464 -25.949  10.518  1.00  1.230          H  
ATOM    722 2HB  GLU A  51     -10.043 -25.023  10.114  1.00  1.230          H  
ATOM    723 1HG  GLU A  51     -11.289 -25.209  12.872  1.00  1.230          H  
ATOM    724 2HG  GLU A  51      -9.939 -26.169  12.311  1.00  1.230          H  
ATOM    725  N   TYR A  52     -12.838 -24.249   8.302  1.00  0.700          N  
ATOM    726  CA  TYR A  52     -13.087 -24.033   6.888  1.00  0.720          C  
ATOM    727  C   TYR A  52     -13.450 -22.562   6.659  1.00  0.760          C  
ATOM    728  O   TYR A  52     -12.857 -21.881   5.824  1.00  0.780          O  
ATOM    729  CB  TYR A  52     -14.207 -24.960   6.388  1.00  1.000          C  
ATOM    730  CG  TYR A  52     -14.601 -24.729   4.970  1.00  1.000          C  
ATOM    731  CD1 TYR A  52     -13.892 -25.308   3.954  1.00  1.000          C  
ATOM    732  CD2 TYR A  52     -15.674 -23.903   4.684  1.00  1.000          C  
ATOM    733  CE1 TYR A  52     -14.234 -25.072   2.657  1.00  1.000          C  
ATOM    734  CE2 TYR A  52     -16.020 -23.666   3.378  1.00  1.000          C  
ATOM    735  CZ  TYR A  52     -15.300 -24.246   2.365  1.00  1.000          C  
ATOM    736  OH  TYR A  52     -15.639 -24.010   1.054  1.00  1.000          O  
ATOM    737  H   TYR A  52     -13.376 -24.970   8.795  1.00  0.840          H  
ATOM    738  HA  TYR A  52     -12.172 -24.246   6.339  1.00  0.860          H  
ATOM    739 1HB  TYR A  52     -13.890 -25.998   6.491  1.00  1.200          H  
ATOM    740 2HB  TYR A  52     -15.084 -24.837   6.998  1.00  1.200          H  
ATOM    741  HD1 TYR A  52     -13.058 -25.941   4.177  1.00  1.200          H  
ATOM    742  HD2 TYR A  52     -16.240 -23.438   5.492  1.00  1.200          H  
ATOM    743  HE1 TYR A  52     -13.663 -25.525   1.860  1.00  1.200          H  
ATOM    744  HE2 TYR A  52     -16.861 -23.012   3.146  1.00  1.200          H  
ATOM    745  HH  TYR A  52     -15.069 -24.529   0.478  1.00  1.200          H  
ATOM    746  N   GLN A  53     -14.409 -22.048   7.444  1.00  0.790          N  
ATOM    747  CA  GLN A  53     -14.880 -20.665   7.312  1.00  0.860          C  
ATOM    748  C   GLN A  53     -13.750 -19.666   7.519  1.00  0.880          C  
ATOM    749  O   GLN A  53     -13.670 -18.641   6.838  1.00  0.920          O  
ATOM    750  CB  GLN A  53     -15.945 -20.357   8.372  1.00  1.180          C  
ATOM    751  CG  GLN A  53     -17.263 -21.037   8.201  1.00  1.180          C  
ATOM    752  CD  GLN A  53     -18.198 -20.811   9.408  1.00  1.180          C  
ATOM    753  OE1 GLN A  53     -17.850 -20.132  10.421  1.00  1.180          O  
ATOM    754  NE2 GLN A  53     -19.394 -21.382   9.317  1.00  1.180          N  
ATOM    755  H   GLN A  53     -14.855 -22.666   8.127  1.00  0.950          H  
ATOM    756  HA  GLN A  53     -15.291 -20.529   6.315  1.00  1.030          H  
ATOM    757 1HB  GLN A  53     -15.559 -20.644   9.344  1.00  1.410          H  
ATOM    758 2HB  GLN A  53     -16.122 -19.285   8.392  1.00  1.410          H  
ATOM    759 1HG  GLN A  53     -17.752 -20.643   7.313  1.00  1.410          H  
ATOM    760 2HG  GLN A  53     -17.096 -22.088   8.084  1.00  1.410          H  
ATOM    761 1HE2 GLN A  53     -20.059 -21.283  10.053  1.00  1.410          H  
ATOM    762 2HE2 GLN A  53     -19.635 -21.972   8.513  1.00  1.410          H  
ATOM    763  N   ALA A  54     -12.854 -19.990   8.446  1.00  0.870          N  
ATOM    764  CA  ALA A  54     -11.716 -19.162   8.808  1.00  0.890          C  
ATOM    765  C   ALA A  54     -10.545 -19.282   7.826  1.00  0.860          C  
ATOM    766  O   ALA A  54      -9.526 -18.610   7.996  1.00  0.890          O  
ATOM    767  CB  ALA A  54     -11.242 -19.542  10.199  1.00  1.240          C  
ATOM    768  H   ALA A  54     -13.025 -20.841   8.995  1.00  1.040          H  
ATOM    769  HA  ALA A  54     -12.047 -18.125   8.809  1.00  1.070          H  
ATOM    770 1HB  ALA A  54     -10.414 -18.901  10.492  1.00  1.490          H  
ATOM    771 2HB  ALA A  54     -12.062 -19.431  10.904  1.00  1.490          H  
ATOM    772 3HB  ALA A  54     -10.914 -20.582  10.190  1.00  1.490          H  
ATOM    773  N   GLY A  55     -10.662 -20.154   6.822  1.00  0.850          N  
ATOM    774  CA  GLY A  55      -9.614 -20.375   5.839  1.00  0.830          C  
ATOM    775  C   GLY A  55      -8.561 -21.403   6.248  1.00  0.790          C  
ATOM    776  O   GLY A  55      -7.579 -21.621   5.524  1.00  0.800          O  
ATOM    777  H   GLY A  55     -11.529 -20.683   6.700  1.00  1.020          H  
ATOM    778 1HA  GLY A  55     -10.084 -20.700   4.914  1.00  1.000          H  
ATOM    779 2HA  GLY A  55      -9.128 -19.427   5.621  1.00  1.000          H  
ATOM    780  N   ASP A  56      -8.695 -22.021   7.425  1.00  0.780          N  
ATOM    781  CA  ASP A  56      -7.693 -22.995   7.809  1.00  0.760          C  
ATOM    782  C   ASP A  56      -8.185 -24.327   7.303  1.00  0.710          C  
ATOM    783  O   ASP A  56      -8.706 -25.173   8.039  1.00  0.690          O  
ATOM    784  CB  ASP A  56      -7.401 -23.014   9.306  1.00  1.070          C  
ATOM    785  CG  ASP A  56      -6.174 -23.909   9.620  1.00  1.070          C  
ATOM    786  OD1 ASP A  56      -5.793 -24.701   8.755  1.00  1.070          O  
ATOM    787  OD2 ASP A  56      -5.606 -23.792  10.680  1.00  1.070          O  
ATOM    788  H   ASP A  56      -9.526 -21.880   8.002  1.00  0.940          H  
ATOM    789  HA  ASP A  56      -6.757 -22.766   7.304  1.00  0.910          H  
ATOM    790 1HB  ASP A  56      -7.211 -22.002   9.659  1.00  1.290          H  
ATOM    791 2HB  ASP A  56      -8.274 -23.387   9.849  1.00  1.290          H  
ATOM    792  N   PHE A  57      -8.005 -24.508   6.015  1.00  0.720          N  
ATOM    793  CA  PHE A  57      -8.554 -25.662   5.362  1.00  0.700          C  
ATOM    794  C   PHE A  57      -7.839 -26.922   5.818  1.00  0.690          C  
ATOM    795  O   PHE A  57      -8.451 -27.988   5.877  1.00  0.660          O  
ATOM    796  CB  PHE A  57      -8.473 -25.495   3.859  1.00  0.990          C  
ATOM    797  CG  PHE A  57      -9.271 -24.334   3.364  1.00  0.990          C  
ATOM    798  CD1 PHE A  57      -8.652 -23.321   2.657  1.00  0.990          C  
ATOM    799  CD2 PHE A  57     -10.610 -24.211   3.641  1.00  0.990          C  
ATOM    800  CE1 PHE A  57      -9.365 -22.223   2.227  1.00  0.990          C  
ATOM    801  CE2 PHE A  57     -11.319 -23.108   3.221  1.00  0.990          C  
ATOM    802  CZ  PHE A  57     -10.699 -22.121   2.513  1.00  0.990          C  
ATOM    803  H   PHE A  57      -7.565 -23.734   5.506  1.00  0.860          H  
ATOM    804  HA  PHE A  57      -9.598 -25.751   5.651  1.00  0.840          H  
ATOM    805 1HB  PHE A  57      -7.438 -25.373   3.548  1.00  1.190          H  
ATOM    806 2HB  PHE A  57      -8.863 -26.380   3.391  1.00  1.190          H  
ATOM    807  HD1 PHE A  57      -7.586 -23.392   2.435  1.00  1.190          H  
ATOM    808  HD2 PHE A  57     -11.101 -24.985   4.202  1.00  1.190          H  
ATOM    809  HE1 PHE A  57      -8.866 -21.433   1.664  1.00  1.190          H  
ATOM    810  HE2 PHE A  57     -12.379 -23.008   3.456  1.00  1.190          H  
ATOM    811  HZ  PHE A  57     -11.265 -21.251   2.178  1.00  1.190          H  
ATOM    812  N   GLU A  58      -6.542 -26.826   6.127  1.00  0.730          N  
ATOM    813  CA  GLU A  58      -5.834 -28.013   6.577  1.00  0.750          C  
ATOM    814  C   GLU A  58      -6.368 -28.461   7.936  1.00  0.710          C  
ATOM    815  O   GLU A  58      -6.563 -29.661   8.167  1.00  0.700          O  
ATOM    816  CB  GLU A  58      -4.329 -27.760   6.641  1.00  1.040          C  
ATOM    817  CG  GLU A  58      -3.665 -27.605   5.268  1.00  1.040          C  
ATOM    818  CD  GLU A  58      -2.188 -27.312   5.344  1.00  1.040          C  
ATOM    819  OE1 GLU A  58      -1.715 -27.013   6.415  1.00  1.040          O  
ATOM    820  OE2 GLU A  58      -1.536 -27.388   4.330  1.00  1.040          O  
ATOM    821  H   GLU A  58      -6.063 -25.934   6.071  1.00  0.880          H  
ATOM    822  HA  GLU A  58      -6.015 -28.816   5.862  1.00  0.900          H  
ATOM    823 1HB  GLU A  58      -4.142 -26.849   7.216  1.00  1.250          H  
ATOM    824 2HB  GLU A  58      -3.843 -28.583   7.164  1.00  1.250          H  
ATOM    825 1HG  GLU A  58      -3.812 -28.526   4.704  1.00  1.250          H  
ATOM    826 2HG  GLU A  58      -4.164 -26.802   4.727  1.00  1.250          H  
ATOM    827  N   ALA A  59      -6.625 -27.509   8.844  1.00  0.720          N  
ATOM    828  CA  ALA A  59      -7.190 -27.906  10.123  1.00  0.700          C  
ATOM    829  C   ALA A  59      -8.561 -28.516   9.922  1.00  0.660          C  
ATOM    830  O   ALA A  59      -8.916 -29.499  10.584  1.00  0.650          O  
ATOM    831  CB  ALA A  59      -7.282 -26.735  11.063  1.00  0.990          C  
ATOM    832  H   ALA A  59      -6.394 -26.516   8.660  1.00  0.860          H  
ATOM    833  HA  ALA A  59      -6.551 -28.664  10.557  1.00  0.840          H  
ATOM    834 1HB  ALA A  59      -7.694 -27.054  12.015  1.00  1.190          H  
ATOM    835 2HB  ALA A  59      -6.293 -26.311  11.221  1.00  1.190          H  
ATOM    836 3HB  ALA A  59      -7.926 -25.980  10.626  1.00  1.190          H  
ATOM    837  N   ALA A  60      -9.342 -27.936   9.002  1.00  0.640          N  
ATOM    838  CA  ALA A  60     -10.678 -28.434   8.765  1.00  0.620          C  
ATOM    839  C   ALA A  60     -10.628 -29.878   8.298  1.00  0.610          C  
ATOM    840  O   ALA A  60     -11.409 -30.712   8.777  1.00  0.600          O  
ATOM    841  CB  ALA A  60     -11.382 -27.565   7.750  1.00  0.880          C  
ATOM    842  H   ALA A  60      -9.009 -27.104   8.501  1.00  0.770          H  
ATOM    843  HA  ALA A  60     -11.217 -28.393   9.702  1.00  0.740          H  
ATOM    844 1HB  ALA A  60     -12.392 -27.917   7.612  1.00  1.050          H  
ATOM    845 2HB  ALA A  60     -11.403 -26.552   8.113  1.00  1.050          H  
ATOM    846 3HB  ALA A  60     -10.847 -27.600   6.810  1.00  1.050          H  
ATOM    847  N   GLU A  61      -9.673 -30.203   7.408  1.00  0.620          N  
ATOM    848  CA  GLU A  61      -9.545 -31.573   6.941  1.00  0.620          C  
ATOM    849  C   GLU A  61      -9.244 -32.493   8.104  1.00  0.640          C  
ATOM    850  O   GLU A  61      -9.907 -33.516   8.270  1.00  0.630          O  
ATOM    851  CB  GLU A  61      -8.420 -31.764   5.912  1.00  0.870          C  
ATOM    852  CG  GLU A  61      -8.363 -33.217   5.362  1.00  0.870          C  
ATOM    853  CD  GLU A  61      -7.236 -33.514   4.428  1.00  0.870          C  
ATOM    854  OE1 GLU A  61      -6.322 -32.735   4.340  1.00  0.870          O  
ATOM    855  OE2 GLU A  61      -7.303 -34.528   3.767  1.00  0.870          O  
ATOM    856  H   GLU A  61      -9.082 -29.464   7.006  1.00  0.740          H  
ATOM    857  HA  GLU A  61     -10.487 -31.878   6.490  1.00  0.740          H  
ATOM    858 1HB  GLU A  61      -8.549 -31.083   5.078  1.00  1.040          H  
ATOM    859 2HB  GLU A  61      -7.459 -31.532   6.375  1.00  1.040          H  
ATOM    860 1HG  GLU A  61      -8.261 -33.890   6.201  1.00  1.040          H  
ATOM    861 2HG  GLU A  61      -9.307 -33.442   4.868  1.00  1.040          H  
ATOM    862  N   ARG A  62      -8.286 -32.114   8.960  1.00  0.660          N  
ATOM    863  CA  ARG A  62      -7.910 -32.994  10.059  1.00  0.680          C  
ATOM    864  C   ARG A  62      -9.099 -33.310  10.960  1.00  0.660          C  
ATOM    865  O   ARG A  62      -9.298 -34.474  11.348  1.00  0.670          O  
ATOM    866  CB  ARG A  62      -6.803 -32.374  10.905  1.00  0.940          C  
ATOM    867  CG  ARG A  62      -5.440 -32.300  10.223  1.00  0.940          C  
ATOM    868  CD  ARG A  62      -4.321 -32.004  11.181  1.00  0.940          C  
ATOM    869  NE  ARG A  62      -4.451 -30.700  11.860  1.00  0.940          N  
ATOM    870  CZ  ARG A  62      -4.007 -29.503  11.396  1.00  0.940          C  
ATOM    871  NH1 ARG A  62      -3.422 -29.398  10.221  1.00  0.940          N  
ATOM    872  NH2 ARG A  62      -4.171 -28.420  12.145  1.00  0.940          N  
ATOM    873  H   ARG A  62      -7.779 -31.236   8.790  1.00  0.790          H  
ATOM    874  HA  ARG A  62      -7.539 -33.926   9.636  1.00  0.820          H  
ATOM    875 1HB  ARG A  62      -7.089 -31.356  11.171  1.00  1.130          H  
ATOM    876 2HB  ARG A  62      -6.692 -32.936  11.830  1.00  1.130          H  
ATOM    877 1HG  ARG A  62      -5.232 -33.253   9.739  1.00  1.130          H  
ATOM    878 2HG  ARG A  62      -5.463 -31.517   9.471  1.00  1.130          H  
ATOM    879 1HD  ARG A  62      -4.306 -32.779  11.949  1.00  1.130          H  
ATOM    880 2HD  ARG A  62      -3.374 -32.023  10.647  1.00  1.130          H  
ATOM    881  HE  ARG A  62      -4.887 -30.703  12.773  1.00  1.130          H  
ATOM    882 1HH1 ARG A  62      -3.291 -30.212   9.639  1.00  1.130          H  
ATOM    883 2HH1 ARG A  62      -3.099 -28.492   9.899  1.00  1.130          H  
ATOM    884 1HH2 ARG A  62      -4.619 -28.494  13.047  1.00  1.130          H  
ATOM    885 2HH2 ARG A  62      -3.848 -27.516  11.819  1.00  1.130          H  
ATOM    886  N   HIS A  63      -9.921 -32.294  11.249  1.00  0.640          N  
ATOM    887  CA  HIS A  63     -11.079 -32.519  12.096  1.00  0.630          C  
ATOM    888  C   HIS A  63     -12.062 -33.428  11.371  1.00  0.610          C  
ATOM    889  O   HIS A  63     -12.566 -34.394  11.959  1.00  0.620          O  
ATOM    890  CB  HIS A  63     -11.770 -31.194  12.450  1.00  0.890          C  
ATOM    891  CG  HIS A  63     -11.042 -30.300  13.406  1.00  0.890          C  
ATOM    892  ND1 HIS A  63     -10.735 -30.674  14.699  1.00  0.890          N  
ATOM    893  CD2 HIS A  63     -10.585 -29.033  13.262  1.00  0.890          C  
ATOM    894  CE1 HIS A  63     -10.107 -29.679  15.302  1.00  0.890          C  
ATOM    895  NE2 HIS A  63     -10.006 -28.673  14.457  1.00  0.890          N  
ATOM    896  H   HIS A  63      -9.686 -31.349  10.925  1.00  0.770          H  
ATOM    897  HA  HIS A  63     -10.779 -33.009  13.019  1.00  0.760          H  
ATOM    898 1HB  HIS A  63     -11.868 -30.623  11.533  1.00  1.060          H  
ATOM    899 2HB  HIS A  63     -12.773 -31.385  12.842  1.00  1.060          H  
ATOM    900  HD2 HIS A  63     -10.667 -28.419  12.365  1.00  1.060          H  
ATOM    901  HE1 HIS A  63      -9.740 -29.683  16.328  1.00  1.060          H  
ATOM    902  HE2 HIS A  63      -9.570 -27.777  14.665  1.00  1.060          H  
ATOM    903  N   CYS A  64     -12.264 -33.184  10.063  1.00  0.590          N  
ATOM    904  CA  CYS A  64     -13.173 -34.004   9.286  1.00  0.550          C  
ATOM    905  C   CYS A  64     -12.716 -35.436   9.046  1.00  0.580          C  
ATOM    906  O   CYS A  64     -13.544 -36.320   8.823  1.00  0.570          O  
ATOM    907  CB  CYS A  64     -13.499 -33.418   7.951  1.00  0.790          C  
ATOM    908  SG  CYS A  64     -14.545 -32.048   7.956  1.00  0.790          S  
ATOM    909  H   CYS A  64     -11.817 -32.374   9.620  1.00  0.710          H  
ATOM    910  HA  CYS A  64     -14.095 -34.013   9.829  1.00  0.660          H  
ATOM    911 1HB  CYS A  64     -12.572 -33.118   7.470  1.00  0.940          H  
ATOM    912 2HB  CYS A  64     -13.961 -34.183   7.390  1.00  0.940          H  
ATOM    913  HG  CYS A  64     -13.677 -31.255   8.613  1.00  0.940          H  
ATOM    914  N   MET A  65     -11.417 -35.694   8.989  1.00  0.610          N  
ATOM    915  CA  MET A  65     -11.022 -37.076   8.779  1.00  0.640          C  
ATOM    916  C   MET A  65     -11.284 -37.877  10.052  1.00  0.660          C  
ATOM    917  O   MET A  65     -11.759 -39.017   9.986  1.00  0.670          O  
ATOM    918  CB  MET A  65      -9.585 -37.175   8.296  1.00  0.880          C  
ATOM    919  CG  MET A  65      -9.384 -36.639   6.866  1.00  0.880          C  
ATOM    920  SD  MET A  65     -10.420 -37.456   5.591  1.00  0.880          S  
ATOM    921  CE  MET A  65      -9.762 -39.104   5.512  1.00  0.880          C  
ATOM    922  H   MET A  65     -10.736 -34.939   9.086  1.00  0.730          H  
ATOM    923  HA  MET A  65     -11.654 -37.501   8.001  1.00  0.770          H  
ATOM    924 1HB  MET A  65      -8.953 -36.574   8.955  1.00  1.060          H  
ATOM    925 2HB  MET A  65      -9.239 -38.200   8.355  1.00  1.060          H  
ATOM    926 1HG  MET A  65      -9.650 -35.594   6.873  1.00  1.060          H  
ATOM    927 2HG  MET A  65      -8.336 -36.719   6.571  1.00  1.060          H  
ATOM    928 1HE  MET A  65     -10.299 -39.675   4.763  1.00  1.060          H  
ATOM    929 2HE  MET A  65      -8.706 -39.060   5.240  1.00  1.060          H  
ATOM    930 3HE  MET A  65      -9.870 -39.591   6.481  1.00  1.060          H  
ATOM    931  N   GLN A  66     -11.043 -37.265  11.227  1.00  0.670          N  
ATOM    932  CA  GLN A  66     -11.336 -37.965  12.480  1.00  0.700          C  
ATOM    933  C   GLN A  66     -12.839 -38.181  12.597  1.00  0.670          C  
ATOM    934  O   GLN A  66     -13.305 -39.235  13.047  1.00  0.700          O  
ATOM    935  CB  GLN A  66     -10.815 -37.182  13.689  1.00  0.970          C  
ATOM    936  CG  GLN A  66     -11.006 -37.891  15.041  1.00  0.970          C  
ATOM    937  CD  GLN A  66     -10.251 -39.201  15.143  1.00  0.970          C  
ATOM    938  OE1 GLN A  66      -9.039 -39.273  14.893  1.00  0.970          O  
ATOM    939  NE2 GLN A  66     -10.963 -40.251  15.515  1.00  0.970          N  
ATOM    940  H   GLN A  66     -10.606 -36.333  11.230  1.00  0.800          H  
ATOM    941  HA  GLN A  66     -10.859 -38.940  12.456  1.00  0.840          H  
ATOM    942 1HB  GLN A  66      -9.754 -36.976  13.555  1.00  1.160          H  
ATOM    943 2HB  GLN A  66     -11.326 -36.217  13.736  1.00  1.160          H  
ATOM    944 1HG  GLN A  66     -10.659 -37.232  15.835  1.00  1.160          H  
ATOM    945 2HG  GLN A  66     -12.063 -38.107  15.183  1.00  1.160          H  
ATOM    946 1HE2 GLN A  66     -10.531 -41.147  15.606  1.00  1.160          H  
ATOM    947 2HE2 GLN A  66     -11.946 -40.138  15.715  1.00  1.160          H  
ATOM    948  N   LEU A  67     -13.584 -37.180  12.146  1.00  0.610          N  
ATOM    949  CA  LEU A  67     -15.025 -37.166  12.124  1.00  0.590          C  
ATOM    950  C   LEU A  67     -15.580 -38.248  11.227  1.00  0.580          C  
ATOM    951  O   LEU A  67     -16.501 -38.952  11.633  1.00  0.600          O  
ATOM    952  CB  LEU A  67     -15.443 -35.811  11.629  1.00  0.830          C  
ATOM    953  CG  LEU A  67     -16.839 -35.496  11.423  1.00  0.830          C  
ATOM    954  CD1 LEU A  67     -17.629 -35.622  12.661  1.00  0.830          C  
ATOM    955  CD2 LEU A  67     -16.853 -34.074  10.897  1.00  0.830          C  
ATOM    956  H   LEU A  67     -13.108 -36.329  11.836  1.00  0.730          H  
ATOM    957  HA  LEU A  67     -15.381 -37.327  13.138  1.00  0.710          H  
ATOM    958 1HB  LEU A  67     -15.002 -35.058  12.251  1.00  1.000          H  
ATOM    959 2HB  LEU A  67     -15.025 -35.735  10.675  1.00  1.000          H  
ATOM    960  HG  LEU A  67     -17.256 -36.173  10.721  1.00  1.000          H  
ATOM    961 1HD1 LEU A  67     -18.668 -35.364  12.453  1.00  1.000          H  
ATOM    962 2HD1 LEU A  67     -17.584 -36.643  13.023  1.00  1.000          H  
ATOM    963 3HD1 LEU A  67     -17.251 -34.963  13.391  1.00  1.000          H  
ATOM    964 1HD2 LEU A  67     -17.862 -33.745  10.711  1.00  1.000          H  
ATOM    965 2HD2 LEU A  67     -16.388 -33.453  11.642  1.00  1.000          H  
ATOM    966 3HD2 LEU A  67     -16.296 -34.001   9.986  1.00  1.000          H  
ATOM    967  N   TRP A  68     -15.031 -38.385  10.015  1.00  0.570          N  
ATOM    968  CA  TRP A  68     -15.465 -39.408   9.081  1.00  0.580          C  
ATOM    969  C   TRP A  68     -15.236 -40.775   9.698  1.00  0.640          C  
ATOM    970  O   TRP A  68     -16.090 -41.649   9.619  1.00  0.660          O  
ATOM    971  CB  TRP A  68     -14.736 -39.296   7.737  1.00  0.810          C  
ATOM    972  CG  TRP A  68     -15.234 -40.272   6.698  1.00  0.810          C  
ATOM    973  CD1 TRP A  68     -16.437 -40.923   6.689  1.00  0.810          C  
ATOM    974  CD2 TRP A  68     -14.538 -40.717   5.520  1.00  0.810          C  
ATOM    975  NE1 TRP A  68     -16.526 -41.737   5.606  1.00  0.810          N  
ATOM    976  CE2 TRP A  68     -15.378 -41.627   4.870  1.00  0.810          C  
ATOM    977  CE3 TRP A  68     -13.295 -40.429   4.975  1.00  0.810          C  
ATOM    978  CZ2 TRP A  68     -15.009 -42.251   3.699  1.00  0.810          C  
ATOM    979  CZ3 TRP A  68     -12.922 -41.061   3.796  1.00  0.810          C  
ATOM    980  CH2 TRP A  68     -13.758 -41.943   3.174  1.00  0.810          C  
ATOM    981  H   TRP A  68     -14.314 -37.726   9.712  1.00  0.680          H  
ATOM    982  HA  TRP A  68     -16.533 -39.288   8.914  1.00  0.700          H  
ATOM    983 1HB  TRP A  68     -14.839 -38.289   7.346  1.00  0.970          H  
ATOM    984 2HB  TRP A  68     -13.670 -39.468   7.896  1.00  0.970          H  
ATOM    985  HD1 TRP A  68     -17.222 -40.829   7.437  1.00  0.970          H  
ATOM    986  HE1 TRP A  68     -17.356 -42.336   5.410  1.00  0.970          H  
ATOM    987  HE3 TRP A  68     -12.631 -39.725   5.468  1.00  0.970          H  
ATOM    988  HZ2 TRP A  68     -15.666 -42.959   3.190  1.00  0.970          H  
ATOM    989  HZ3 TRP A  68     -11.949 -40.831   3.371  1.00  0.970          H  
ATOM    990  HH2 TRP A  68     -13.437 -42.418   2.246  1.00  0.970          H  
ATOM    991  N   ARG A  69     -14.069 -40.998  10.300  1.00  0.680          N  
ATOM    992  CA  ARG A  69     -13.845 -42.294  10.916  1.00  0.750          C  
ATOM    993  C   ARG A  69     -14.911 -42.573  11.988  1.00  0.770          C  
ATOM    994  O   ARG A  69     -15.439 -43.686  12.063  1.00  0.820          O  
ATOM    995  CB  ARG A  69     -12.443 -42.368  11.516  1.00  1.020          C  
ATOM    996  CG  ARG A  69     -11.316 -42.478  10.478  1.00  1.020          C  
ATOM    997  CD  ARG A  69      -9.985 -42.836  11.085  1.00  1.020          C  
ATOM    998  NE  ARG A  69      -9.425 -41.755  11.924  1.00  1.020          N  
ATOM    999  CZ  ARG A  69      -8.646 -40.733  11.466  1.00  1.020          C  
ATOM   1000  NH1 ARG A  69      -8.343 -40.643  10.183  1.00  1.020          N  
ATOM   1001  NH2 ARG A  69      -8.177 -39.820  12.302  1.00  1.020          N  
ATOM   1002  H   ARG A  69     -13.344 -40.273  10.321  1.00  0.820          H  
ATOM   1003  HA  ARG A  69     -13.927 -43.058  10.143  1.00  0.900          H  
ATOM   1004 1HB  ARG A  69     -12.256 -41.470  12.105  1.00  1.230          H  
ATOM   1005 2HB  ARG A  69     -12.377 -43.223  12.186  1.00  1.230          H  
ATOM   1006 1HG  ARG A  69     -11.576 -43.246   9.751  1.00  1.230          H  
ATOM   1007 2HG  ARG A  69     -11.215 -41.523   9.967  1.00  1.230          H  
ATOM   1008 1HD  ARG A  69     -10.115 -43.714  11.717  1.00  1.230          H  
ATOM   1009 2HD  ARG A  69      -9.275 -43.074  10.298  1.00  1.230          H  
ATOM   1010  HE  ARG A  69      -9.615 -41.796  12.920  1.00  1.230          H  
ATOM   1011 1HH1 ARG A  69      -8.688 -41.326   9.529  1.00  1.230          H  
ATOM   1012 2HH1 ARG A  69      -7.751 -39.893   9.858  1.00  1.230          H  
ATOM   1013 1HH2 ARG A  69      -8.404 -39.856  13.304  1.00  1.230          H  
ATOM   1014 2HH2 ARG A  69      -7.603 -39.067  11.962  1.00  1.230          H  
ATOM   1015  N   GLN A  70     -15.255 -41.553  12.794  1.00  0.750          N  
ATOM   1016  CA  GLN A  70     -16.292 -41.712  13.811  1.00  0.790          C  
ATOM   1017  C   GLN A  70     -17.684 -41.940  13.205  1.00  0.790          C  
ATOM   1018  O   GLN A  70     -18.465 -42.734  13.745  1.00  0.870          O  
ATOM   1019  CB  GLN A  70     -16.345 -40.482  14.729  1.00  1.090          C  
ATOM   1020  CG  GLN A  70     -17.301 -40.614  15.910  1.00  1.090          C  
ATOM   1021  CD  GLN A  70     -16.888 -41.715  16.851  1.00  1.090          C  
ATOM   1022  OE1 GLN A  70     -15.739 -41.721  17.290  1.00  1.090          O  
ATOM   1023  NE2 GLN A  70     -17.796 -42.630  17.164  1.00  1.090          N  
ATOM   1024  H   GLN A  70     -14.735 -40.671  12.732  1.00  0.900          H  
ATOM   1025  HA  GLN A  70     -16.041 -42.584  14.411  1.00  0.950          H  
ATOM   1026 1HB  GLN A  70     -15.345 -40.263  15.107  1.00  1.310          H  
ATOM   1027 2HB  GLN A  70     -16.665 -39.617  14.146  1.00  1.310          H  
ATOM   1028 1HG  GLN A  70     -17.287 -39.678  16.464  1.00  1.310          H  
ATOM   1029 2HG  GLN A  70     -18.313 -40.817  15.552  1.00  1.310          H  
ATOM   1030 1HE2 GLN A  70     -17.567 -43.379  17.787  1.00  1.310          H  
ATOM   1031 2HE2 GLN A  70     -18.718 -42.574  16.764  1.00  1.310          H  
ATOM   1032  N   GLU A  71     -17.987 -41.251  12.093  1.00  0.720          N  
ATOM   1033  CA  GLU A  71     -19.261 -41.372  11.386  1.00  0.730          C  
ATOM   1034  C   GLU A  71     -19.057 -41.803   9.908  1.00  0.710          C  
ATOM   1035  O   GLU A  71     -19.119 -40.943   9.008  1.00  0.710          O  
ATOM   1036  CB  GLU A  71     -19.970 -40.016  11.373  1.00  1.020          C  
ATOM   1037  CG  GLU A  71     -20.329 -39.410  12.728  1.00  1.020          C  
ATOM   1038  CD  GLU A  71     -21.435 -40.110  13.468  1.00  1.020          C  
ATOM   1039  OE1 GLU A  71     -22.040 -40.986  12.902  1.00  1.020          O  
ATOM   1040  OE2 GLU A  71     -21.703 -39.733  14.598  1.00  1.020          O  
ATOM   1041  H   GLU A  71     -17.305 -40.571  11.755  1.00  0.860          H  
ATOM   1042  HA  GLU A  71     -19.889 -42.094  11.905  1.00  0.880          H  
ATOM   1043 1HB  GLU A  71     -19.349 -39.289  10.841  1.00  1.220          H  
ATOM   1044 2HB  GLU A  71     -20.884 -40.125  10.823  1.00  1.220          H  
ATOM   1045 1HG  GLU A  71     -19.434 -39.419  13.346  1.00  1.220          H  
ATOM   1046 2HG  GLU A  71     -20.612 -38.372  12.567  1.00  1.220          H  
ATOM   1047  N   PRO A  72     -18.906 -43.122   9.617  1.00  0.730          N  
ATOM   1048  CA  PRO A  72     -18.613 -43.707   8.309  1.00  0.740          C  
ATOM   1049  C   PRO A  72     -19.523 -43.260   7.164  1.00  0.710          C  
ATOM   1050  O   PRO A  72     -19.084 -43.179   6.009  1.00  0.720          O  
ATOM   1051  CB  PRO A  72     -18.799 -45.207   8.576  1.00  1.110          C  
ATOM   1052  CG  PRO A  72     -18.460 -45.370  10.034  1.00  1.110          C  
ATOM   1053  CD  PRO A  72     -18.998 -44.130  10.696  1.00  1.110          C  
ATOM   1054  HA  PRO A  72     -17.560 -43.490   8.066  1.00  0.890          H  
ATOM   1055 1HB  PRO A  72     -19.839 -45.506   8.337  1.00  1.330          H  
ATOM   1056 2HB  PRO A  72     -18.139 -45.785   7.916  1.00  1.330          H  
ATOM   1057 1HG  PRO A  72     -18.906 -46.291  10.434  1.00  1.330          H  
ATOM   1058 2HG  PRO A  72     -17.366 -45.461  10.166  1.00  1.330          H  
ATOM   1059 1HD  PRO A  72     -20.035 -44.269  11.031  1.00  1.330          H  
ATOM   1060 2HD  PRO A  72     -18.324 -43.898  11.511  1.00  1.330          H  
ATOM   1061  N   ASP A  73     -20.791 -42.949   7.464  1.00  0.720          N  
ATOM   1062  CA  ASP A  73     -21.701 -42.535   6.429  1.00  0.740          C  
ATOM   1063  C   ASP A  73     -22.537 -41.306   6.755  1.00  0.740          C  
ATOM   1064  O   ASP A  73     -23.709 -41.216   6.375  1.00  0.970          O  
ATOM   1065  CB  ASP A  73     -22.585 -43.730   6.162  1.00  1.030          C  
ATOM   1066  CG  ASP A  73     -23.222 -44.221   7.453  1.00  1.030          C  
ATOM   1067  OD1 ASP A  73     -22.926 -43.656   8.510  1.00  1.030          O  
ATOM   1068  OD2 ASP A  73     -23.959 -45.176   7.397  1.00  1.030          O  
ATOM   1069  H   ASP A  73     -21.205 -43.046   8.398  1.00  0.860          H  
ATOM   1070  HA  ASP A  73     -21.122 -42.311   5.535  1.00  0.890          H  
ATOM   1071 1HB  ASP A  73     -23.381 -43.443   5.486  1.00  1.230          H  
ATOM   1072 2HB  ASP A  73     -22.013 -44.533   5.697  1.00  1.230          H  
ATOM   1073  N   ASN A  74     -21.900 -40.295   7.338  1.00  0.680          N  
ATOM   1074  CA  ASN A  74     -22.589 -39.034   7.570  1.00  0.690          C  
ATOM   1075  C   ASN A  74     -22.246 -38.091   6.435  1.00  0.620          C  
ATOM   1076  O   ASN A  74     -21.127 -37.569   6.384  1.00  0.590          O  
ATOM   1077  CB  ASN A  74     -22.271 -38.443   8.927  1.00  0.960          C  
ATOM   1078  CG  ASN A  74     -23.049 -37.151   9.240  1.00  0.960          C  
ATOM   1079  OD1 ASN A  74     -23.453 -36.362   8.353  1.00  0.960          O  
ATOM   1080  ND2 ASN A  74     -23.270 -36.923  10.518  1.00  0.960          N  
ATOM   1081  H   ASN A  74     -20.932 -40.428   7.658  1.00  0.820          H  
ATOM   1082  HA  ASN A  74     -23.666 -39.209   7.531  1.00  0.830          H  
ATOM   1083 1HB  ASN A  74     -22.541 -39.175   9.683  1.00  1.150          H  
ATOM   1084 2HB  ASN A  74     -21.204 -38.267   9.010  1.00  1.150          H  
ATOM   1085 1HD2 ASN A  74     -23.773 -36.102  10.803  1.00  1.150          H  
ATOM   1086 2HD2 ASN A  74     -22.942 -37.570  11.212  1.00  1.150          H  
ATOM   1087  N   THR A  75     -23.203 -37.844   5.547  1.00  0.630          N  
ATOM   1088  CA  THR A  75     -22.945 -37.049   4.359  1.00  0.600          C  
ATOM   1089  C   THR A  75     -22.529 -35.630   4.673  1.00  0.520          C  
ATOM   1090  O   THR A  75     -21.901 -34.984   3.842  1.00  0.500          O  
ATOM   1091  CB  THR A  75     -24.155 -37.043   3.421  1.00  0.850          C  
ATOM   1092  OG1 THR A  75     -25.316 -36.565   4.118  1.00  0.850          O  
ATOM   1093  CG2 THR A  75     -24.393 -38.432   2.901  1.00  0.850          C  
ATOM   1094  H   THR A  75     -24.119 -38.260   5.672  1.00  0.760          H  
ATOM   1095  HA  THR A  75     -22.130 -37.515   3.822  1.00  0.720          H  
ATOM   1096  HB  THR A  75     -23.949 -36.383   2.589  1.00  1.020          H  
ATOM   1097  HG1 THR A  75     -25.263 -35.609   4.233  1.00  1.020          H  
ATOM   1098 1HG2 THR A  75     -25.233 -38.426   2.221  1.00  1.020          H  
ATOM   1099 2HG2 THR A  75     -23.509 -38.754   2.376  1.00  1.020          H  
ATOM   1100 3HG2 THR A  75     -24.597 -39.114   3.724  1.00  1.020          H  
ATOM   1101  N   GLY A  76     -22.860 -35.128   5.860  1.00  0.500          N  
ATOM   1102  CA  GLY A  76     -22.476 -33.777   6.239  1.00  0.450          C  
ATOM   1103  C   GLY A  76     -20.955 -33.653   6.293  1.00  0.440          C  
ATOM   1104  O   GLY A  76     -20.387 -32.598   5.986  1.00  0.440          O  
ATOM   1105  H   GLY A  76     -23.344 -35.716   6.541  1.00  0.600          H  
ATOM   1106 1HA  GLY A  76     -22.884 -33.063   5.524  1.00  0.540          H  
ATOM   1107 2HA  GLY A  76     -22.901 -33.543   7.215  1.00  0.540          H  
ATOM   1108  N   VAL A  77     -20.306 -34.752   6.677  1.00  0.460          N  
ATOM   1109  CA  VAL A  77     -18.876 -34.835   6.848  1.00  0.470          C  
ATOM   1110  C   VAL A  77     -18.246 -34.911   5.492  1.00  0.460          C  
ATOM   1111  O   VAL A  77     -17.233 -34.264   5.219  1.00  0.460          O  
ATOM   1112  CB  VAL A  77     -18.518 -36.096   7.627  1.00  0.650          C  
ATOM   1113  CG1 VAL A  77     -16.987 -36.222   7.733  1.00  0.650          C  
ATOM   1114  CG2 VAL A  77     -19.265 -36.070   8.949  1.00  0.650          C  
ATOM   1115  H   VAL A  77     -20.837 -35.606   6.857  1.00  0.550          H  
ATOM   1116  HA  VAL A  77     -18.517 -33.949   7.372  1.00  0.560          H  
ATOM   1117  HB  VAL A  77     -18.845 -36.974   7.075  1.00  0.780          H  
ATOM   1118 1HG1 VAL A  77     -16.763 -37.109   8.265  1.00  0.780          H  
ATOM   1119 2HG1 VAL A  77     -16.533 -36.273   6.747  1.00  0.780          H  
ATOM   1120 3HG1 VAL A  77     -16.574 -35.379   8.257  1.00  0.780          H  
ATOM   1121 1HG2 VAL A  77     -19.046 -36.978   9.513  1.00  0.780          H  
ATOM   1122 2HG2 VAL A  77     -18.981 -35.215   9.505  1.00  0.780          H  
ATOM   1123 3HG2 VAL A  77     -20.329 -36.020   8.765  1.00  0.780          H  
ATOM   1124  N   LEU A  78     -18.830 -35.763   4.663  1.00  0.480          N  
ATOM   1125  CA  LEU A  78     -18.338 -35.963   3.321  1.00  0.480          C  
ATOM   1126  C   LEU A  78     -18.462 -34.642   2.545  1.00  0.470          C  
ATOM   1127  O   LEU A  78     -17.561 -34.296   1.778  1.00  0.470          O  
ATOM   1128  CB  LEU A  78     -19.131 -37.105   2.675  1.00  0.670          C  
ATOM   1129  CG  LEU A  78     -18.920 -38.536   3.333  1.00  0.670          C  
ATOM   1130  CD1 LEU A  78     -19.937 -39.530   2.750  1.00  0.670          C  
ATOM   1131  CD2 LEU A  78     -17.492 -39.032   3.076  1.00  0.670          C  
ATOM   1132  H   LEU A  78     -19.646 -36.276   5.010  1.00  0.580          H  
ATOM   1133  HA  LEU A  78     -17.285 -36.221   3.367  1.00  0.580          H  
ATOM   1134 1HB  LEU A  78     -20.181 -36.856   2.716  1.00  0.810          H  
ATOM   1135 2HB  LEU A  78     -18.832 -37.178   1.625  1.00  0.810          H  
ATOM   1136  HG  LEU A  78     -19.092 -38.473   4.414  1.00  0.810          H  
ATOM   1137 1HD1 LEU A  78     -19.793 -40.507   3.213  1.00  0.810          H  
ATOM   1138 2HD1 LEU A  78     -20.944 -39.197   2.944  1.00  0.810          H  
ATOM   1139 3HD1 LEU A  78     -19.788 -39.608   1.698  1.00  0.810          H  
ATOM   1140 1HD2 LEU A  78     -17.374 -40.011   3.525  1.00  0.810          H  
ATOM   1141 2HD2 LEU A  78     -17.329 -39.103   2.012  1.00  0.810          H  
ATOM   1142 3HD2 LEU A  78     -16.762 -38.361   3.510  1.00  0.810          H  
ATOM   1143  N   LEU A  79     -19.553 -33.883   2.765  1.00  0.460          N  
ATOM   1144  CA  LEU A  79     -19.705 -32.589   2.111  1.00  0.460          C  
ATOM   1145  C   LEU A  79     -18.641 -31.607   2.600  1.00  0.430          C  
ATOM   1146  O   LEU A  79     -18.077 -30.876   1.779  1.00  0.440          O  
ATOM   1147  CB  LEU A  79     -21.114 -32.006   2.325  1.00  0.640          C  
ATOM   1148  CG  LEU A  79     -22.312 -32.713   1.578  1.00  0.640          C  
ATOM   1149  CD1 LEU A  79     -23.629 -32.145   2.079  1.00  0.640          C  
ATOM   1150  CD2 LEU A  79     -22.222 -32.483   0.087  1.00  0.640          C  
ATOM   1151  H   LEU A  79     -20.294 -34.224   3.377  1.00  0.550          H  
ATOM   1152  HA  LEU A  79     -19.546 -32.732   1.048  1.00  0.550          H  
ATOM   1153 1HB  LEU A  79     -21.329 -32.048   3.393  1.00  0.770          H  
ATOM   1154 2HB  LEU A  79     -21.103 -30.961   2.023  1.00  0.770          H  
ATOM   1155  HG  LEU A  79     -22.295 -33.778   1.778  1.00  0.770          H  
ATOM   1156 1HD1 LEU A  79     -24.445 -32.633   1.570  1.00  0.770          H  
ATOM   1157 2HD1 LEU A  79     -23.715 -32.321   3.150  1.00  0.770          H  
ATOM   1158 3HD1 LEU A  79     -23.670 -31.077   1.881  1.00  0.770          H  
ATOM   1159 1HD2 LEU A  79     -23.068 -32.963  -0.360  1.00  0.770          H  
ATOM   1160 2HD2 LEU A  79     -22.257 -31.416  -0.126  1.00  0.770          H  
ATOM   1161 3HD2 LEU A  79     -21.307 -32.904  -0.318  1.00  0.770          H  
ATOM   1162  N   LEU A  80     -18.326 -31.580   3.912  1.00  0.430          N  
ATOM   1163  CA  LEU A  80     -17.250 -30.690   4.338  1.00  0.460          C  
ATOM   1164  C   LEU A  80     -15.947 -31.111   3.681  1.00  0.470          C  
ATOM   1165  O   LEU A  80     -15.254 -30.287   3.093  1.00  0.490          O  
ATOM   1166  CB  LEU A  80     -17.053 -30.703   5.864  1.00  0.630          C  
ATOM   1167  CG  LEU A  80     -18.100 -30.003   6.768  1.00  0.630          C  
ATOM   1168  CD1 LEU A  80     -17.827 -30.392   8.239  1.00  0.630          C  
ATOM   1169  CD2 LEU A  80     -17.964 -28.459   6.623  1.00  0.630          C  
ATOM   1170  H   LEU A  80     -18.858 -32.130   4.595  1.00  0.520          H  
ATOM   1171  HA  LEU A  80     -17.484 -29.683   4.009  1.00  0.550          H  
ATOM   1172 1HB  LEU A  80     -17.016 -31.748   6.176  1.00  0.760          H  
ATOM   1173 2HB  LEU A  80     -16.091 -30.254   6.079  1.00  0.760          H  
ATOM   1174  HG  LEU A  80     -19.106 -30.325   6.492  1.00  0.760          H  
ATOM   1175 1HD1 LEU A  80     -18.552 -29.905   8.894  1.00  0.760          H  
ATOM   1176 2HD1 LEU A  80     -17.909 -31.475   8.353  1.00  0.760          H  
ATOM   1177 3HD1 LEU A  80     -16.833 -30.073   8.509  1.00  0.760          H  
ATOM   1178 1HD2 LEU A  80     -18.691 -27.971   7.273  1.00  0.760          H  
ATOM   1179 2HD2 LEU A  80     -16.956 -28.153   6.912  1.00  0.760          H  
ATOM   1180 3HD2 LEU A  80     -18.150 -28.159   5.597  1.00  0.760          H  
ATOM   1181  N   LEU A  81     -15.647 -32.411   3.646  1.00  0.490          N  
ATOM   1182  CA  LEU A  81     -14.389 -32.825   3.034  1.00  0.510          C  
ATOM   1183  C   LEU A  81     -14.331 -32.421   1.581  1.00  0.500          C  
ATOM   1184  O   LEU A  81     -13.291 -31.942   1.116  1.00  0.520          O  
ATOM   1185  CB  LEU A  81     -14.175 -34.331   3.237  1.00  0.710          C  
ATOM   1186  CG  LEU A  81     -13.811 -34.718   4.673  1.00  0.710          C  
ATOM   1187  CD1 LEU A  81     -13.933 -36.208   4.928  1.00  0.710          C  
ATOM   1188  CD2 LEU A  81     -12.302 -34.338   4.919  1.00  0.710          C  
ATOM   1189  H   LEU A  81     -16.258 -33.093   4.107  1.00  0.590          H  
ATOM   1190  HA  LEU A  81     -13.591 -32.299   3.533  1.00  0.610          H  
ATOM   1191 1HB  LEU A  81     -15.093 -34.850   2.968  1.00  0.850          H  
ATOM   1192 2HB  LEU A  81     -13.380 -34.662   2.587  1.00  0.850          H  
ATOM   1193  HG  LEU A  81     -14.482 -34.202   5.335  1.00  0.850          H  
ATOM   1194 1HD1 LEU A  81     -13.664 -36.419   5.967  1.00  0.850          H  
ATOM   1195 2HD1 LEU A  81     -14.956 -36.532   4.745  1.00  0.850          H  
ATOM   1196 3HD1 LEU A  81     -13.269 -36.722   4.295  1.00  0.850          H  
ATOM   1197 1HD2 LEU A  81     -12.003 -34.616   5.922  1.00  0.850          H  
ATOM   1198 2HD2 LEU A  81     -11.681 -34.889   4.213  1.00  0.850          H  
ATOM   1199 3HD2 LEU A  81     -12.129 -33.279   4.786  1.00  0.850          H  
ATOM   1200  N   SER A  82     -15.444 -32.527   0.869  1.00  0.480          N  
ATOM   1201  CA  SER A  82     -15.451 -32.110  -0.514  1.00  0.470          C  
ATOM   1202  C   SER A  82     -15.109 -30.625  -0.644  1.00  0.470          C  
ATOM   1203  O   SER A  82     -14.244 -30.246  -1.453  1.00  0.490          O  
ATOM   1204  CB  SER A  82     -16.798 -32.353  -1.130  1.00  0.660          C  
ATOM   1205  OG  SER A  82     -16.791 -31.950  -2.464  1.00  0.660          O  
ATOM   1206  H   SER A  82     -16.276 -32.962   1.278  1.00  0.580          H  
ATOM   1207  HA  SER A  82     -14.713 -32.690  -1.045  1.00  0.560          H  
ATOM   1208 1HB  SER A  82     -17.049 -33.407  -1.058  1.00  0.790          H  
ATOM   1209 2HB  SER A  82     -17.556 -31.800  -0.585  1.00  0.790          H  
ATOM   1210  HG  SER A  82     -17.678 -32.108  -2.790  1.00  0.790          H  
ATOM   1211  N   SER A  83     -15.764 -29.776   0.169  1.00  0.460          N  
ATOM   1212  CA  SER A  83     -15.545 -28.331   0.135  1.00  0.470          C  
ATOM   1213  C   SER A  83     -14.117 -27.935   0.523  1.00  0.490          C  
ATOM   1214  O   SER A  83     -13.531 -27.037  -0.102  1.00  0.510          O  
ATOM   1215  CB  SER A  83     -16.523 -27.629   1.065  1.00  0.650          C  
ATOM   1216  OG  SER A  83     -17.847 -27.755   0.619  1.00  0.650          O  
ATOM   1217  H   SER A  83     -16.485 -30.150   0.801  1.00  0.550          H  
ATOM   1218  HA  SER A  83     -15.731 -27.990  -0.882  1.00  0.560          H  
ATOM   1219 1HB  SER A  83     -16.432 -28.046   2.070  1.00  0.780          H  
ATOM   1220 2HB  SER A  83     -16.268 -26.590   1.123  1.00  0.780          H  
ATOM   1221  HG  SER A  83     -18.380 -27.242   1.229  1.00  0.780          H  
ATOM   1222  N   ILE A  84     -13.564 -28.614   1.530  1.00  0.510          N  
ATOM   1223  CA  ILE A  84     -12.226 -28.366   2.057  1.00  0.540          C  
ATOM   1224  C   ILE A  84     -11.189 -28.670   0.984  1.00  0.560          C  
ATOM   1225  O   ILE A  84     -10.299 -27.855   0.717  1.00  0.600          O  
ATOM   1226  CB  ILE A  84     -11.993 -29.255   3.306  1.00  0.740          C  
ATOM   1227  CG1 ILE A  84     -12.938 -28.804   4.481  1.00  0.740          C  
ATOM   1228  CG2 ILE A  84     -10.525 -29.144   3.756  1.00  0.740          C  
ATOM   1229  CD1 ILE A  84     -13.084 -29.822   5.607  1.00  0.740          C  
ATOM   1230  H   ILE A  84     -14.144 -29.325   1.986  1.00  0.610          H  
ATOM   1231  HA  ILE A  84     -12.138 -27.319   2.335  1.00  0.650          H  
ATOM   1232  HB  ILE A  84     -12.227 -30.290   3.065  1.00  0.890          H  
ATOM   1233 1HG1 ILE A  84     -12.524 -27.911   4.919  1.00  0.890          H  
ATOM   1234 2HG1 ILE A  84     -13.918 -28.567   4.088  1.00  0.890          H  
ATOM   1235 1HG2 ILE A  84     -10.366 -29.757   4.620  1.00  0.890          H  
ATOM   1236 2HG2 ILE A  84      -9.849 -29.472   2.970  1.00  0.890          H  
ATOM   1237 3HG2 ILE A  84     -10.307 -28.111   4.007  1.00  0.890          H  
ATOM   1238 1HD1 ILE A  84     -13.738 -29.413   6.373  1.00  0.890          H  
ATOM   1239 2HD1 ILE A  84     -13.517 -30.734   5.224  1.00  0.890          H  
ATOM   1240 3HD1 ILE A  84     -12.139 -30.045   6.033  1.00  0.890          H  
ATOM   1241  N   HIS A  85     -11.320 -29.832   0.346  1.00  0.550          N  
ATOM   1242  CA  HIS A  85     -10.396 -30.236  -0.698  1.00  0.590          C  
ATOM   1243  C   HIS A  85     -10.522 -29.333  -1.927  1.00  0.590          C  
ATOM   1244  O   HIS A  85      -9.522 -29.024  -2.584  1.00  0.620          O  
ATOM   1245  CB  HIS A  85     -10.604 -31.709  -1.054  1.00  0.810          C  
ATOM   1246  CG  HIS A  85     -10.020 -32.681  -0.044  1.00  0.810          C  
ATOM   1247  ND1 HIS A  85      -8.653 -32.853   0.107  1.00  0.810          N  
ATOM   1248  CD2 HIS A  85     -10.594 -33.529   0.848  1.00  0.810          C  
ATOM   1249  CE1 HIS A  85      -8.427 -33.756   1.038  1.00  0.810          C  
ATOM   1250  NE2 HIS A  85      -9.572 -34.178   1.502  1.00  0.810          N  
ATOM   1251  H   HIS A  85     -12.073 -30.468   0.626  1.00  0.660          H  
ATOM   1252  HA  HIS A  85      -9.379 -30.142  -0.326  1.00  0.710          H  
ATOM   1253 1HB  HIS A  85     -11.675 -31.907  -1.126  1.00  0.970          H  
ATOM   1254 2HB  HIS A  85     -10.168 -31.912  -2.021  1.00  0.970          H  
ATOM   1255  HD2 HIS A  85     -11.647 -33.681   1.020  1.00  0.970          H  
ATOM   1256  HE1 HIS A  85      -7.444 -34.095   1.371  1.00  0.970          H  
ATOM   1257  HE2 HIS A  85      -9.650 -34.878   2.232  1.00  0.970          H  
ATOM   1258  N   PHE A  86     -11.742 -28.877  -2.249  1.00  0.580          N  
ATOM   1259  CA  PHE A  86     -11.912 -27.986  -3.392  1.00  0.590          C  
ATOM   1260  C   PHE A  86     -11.090 -26.717  -3.155  1.00  0.620          C  
ATOM   1261  O   PHE A  86     -10.306 -26.287  -4.006  1.00  0.660          O  
ATOM   1262  CB  PHE A  86     -13.375 -27.562  -3.585  1.00  0.820          C  
ATOM   1263  CG  PHE A  86     -13.602 -26.719  -4.831  1.00  0.820          C  
ATOM   1264  CD1 PHE A  86     -13.911 -27.350  -6.011  1.00  0.820          C  
ATOM   1265  CD2 PHE A  86     -13.469 -25.336  -4.843  1.00  0.820          C  
ATOM   1266  CE1 PHE A  86     -14.099 -26.656  -7.189  1.00  0.820          C  
ATOM   1267  CE2 PHE A  86     -13.653 -24.628  -6.019  1.00  0.820          C  
ATOM   1268  CZ  PHE A  86     -13.969 -25.297  -7.194  1.00  0.820          C  
ATOM   1269  H   PHE A  86     -12.566 -29.196  -1.730  1.00  0.700          H  
ATOM   1270  HA  PHE A  86     -11.556 -28.484  -4.288  1.00  0.710          H  
ATOM   1271 1HB  PHE A  86     -14.004 -28.446  -3.644  1.00  0.990          H  
ATOM   1272 2HB  PHE A  86     -13.704 -26.992  -2.719  1.00  0.990          H  
ATOM   1273  HD1 PHE A  86     -14.007 -28.413  -5.983  1.00  0.990          H  
ATOM   1274  HD2 PHE A  86     -13.213 -24.810  -3.923  1.00  0.990          H  
ATOM   1275  HE1 PHE A  86     -14.345 -27.183  -8.114  1.00  0.990          H  
ATOM   1276  HE2 PHE A  86     -13.545 -23.543  -6.024  1.00  0.990          H  
ATOM   1277  HZ  PHE A  86     -14.109 -24.739  -8.125  1.00  0.990          H  
ATOM   1278  N   GLN A  87     -11.234 -26.122  -1.962  1.00  0.610          N  
ATOM   1279  CA  GLN A  87     -10.518 -24.891  -1.623  1.00  0.650          C  
ATOM   1280  C   GLN A  87      -9.007 -25.080  -1.611  1.00  0.690          C  
ATOM   1281  O   GLN A  87      -8.253 -24.184  -1.996  1.00  0.740          O  
ATOM   1282  CB  GLN A  87     -10.979 -24.361  -0.276  1.00  0.890          C  
ATOM   1283  CG  GLN A  87     -12.386 -23.817  -0.273  1.00  0.890          C  
ATOM   1284  CD  GLN A  87     -12.530 -22.598  -1.127  1.00  0.890          C  
ATOM   1285  OE1 GLN A  87     -11.744 -21.654  -1.030  1.00  0.890          O  
ATOM   1286  NE2 GLN A  87     -13.537 -22.601  -1.982  1.00  0.890          N  
ATOM   1287  H   GLN A  87     -11.891 -26.524  -1.284  1.00  0.730          H  
ATOM   1288  HA  GLN A  87     -10.747 -24.147  -2.382  1.00  0.780          H  
ATOM   1289 1HB  GLN A  87     -10.919 -25.157   0.473  1.00  1.070          H  
ATOM   1290 2HB  GLN A  87     -10.312 -23.576   0.026  1.00  1.070          H  
ATOM   1291 1HG  GLN A  87     -13.055 -24.580  -0.657  1.00  1.070          H  
ATOM   1292 2HG  GLN A  87     -12.664 -23.554   0.735  1.00  1.070          H  
ATOM   1293 1HE2 GLN A  87     -13.690 -21.813  -2.583  1.00  1.070          H  
ATOM   1294 2HE2 GLN A  87     -14.148 -23.390  -2.023  1.00  1.070          H  
ATOM   1295  N   CYS A  88      -8.567 -26.280  -1.238  1.00  0.680          N  
ATOM   1296  CA  CYS A  88      -7.151 -26.631  -1.202  1.00  0.730          C  
ATOM   1297  C   CYS A  88      -6.596 -26.983  -2.587  1.00  0.770          C  
ATOM   1298  O   CYS A  88      -5.416 -27.320  -2.714  1.00  0.820          O  
ATOM   1299  CB  CYS A  88      -6.918 -27.848  -0.321  1.00  1.000          C  
ATOM   1300  SG  CYS A  88      -7.300 -27.611   1.395  1.00  1.000          S  
ATOM   1301  H   CYS A  88      -9.255 -26.949  -0.879  1.00  0.820          H  
ATOM   1302  HA  CYS A  88      -6.597 -25.783  -0.804  1.00  0.880          H  
ATOM   1303 1HB  CYS A  88      -7.515 -28.678  -0.691  1.00  1.200          H  
ATOM   1304 2HB  CYS A  88      -5.878 -28.137  -0.394  1.00  1.200          H  
ATOM   1305  HG  CYS A  88      -8.652 -27.599   1.230  1.00  1.200          H  
ATOM   1306  N   ARG A  89      -7.454 -26.935  -3.615  1.00  0.750          N  
ATOM   1307  CA  ARG A  89      -7.165 -27.274  -5.005  1.00  0.800          C  
ATOM   1308  C   ARG A  89      -6.932 -28.762  -5.218  1.00  0.820          C  
ATOM   1309  O   ARG A  89      -6.486 -29.195  -6.287  1.00  0.990          O  
ATOM   1310  CB  ARG A  89      -5.948 -26.512  -5.533  1.00  1.100          C  
ATOM   1311  CG  ARG A  89      -5.936 -24.994  -5.280  1.00  1.100          C  
ATOM   1312  CD  ARG A  89      -7.129 -24.328  -5.833  1.00  1.100          C  
ATOM   1313  NE  ARG A  89      -7.203 -24.477  -7.286  1.00  1.100          N  
ATOM   1314  CZ  ARG A  89      -8.315 -24.295  -8.032  1.00  1.100          C  
ATOM   1315  NH1 ARG A  89      -9.452 -23.965  -7.451  1.00  1.100          N  
ATOM   1316  NH2 ARG A  89      -8.248 -24.445  -9.348  1.00  1.100          N  
ATOM   1317  H   ARG A  89      -8.418 -26.640  -3.438  1.00  0.900          H  
ATOM   1318  HA  ARG A  89      -8.035 -26.996  -5.602  1.00  0.960          H  
ATOM   1319 1HB  ARG A  89      -5.036 -26.927  -5.113  1.00  1.320          H  
ATOM   1320 2HB  ARG A  89      -5.890 -26.658  -6.609  1.00  1.320          H  
ATOM   1321 1HG  ARG A  89      -5.904 -24.791  -4.212  1.00  1.320          H  
ATOM   1322 2HG  ARG A  89      -5.058 -24.560  -5.752  1.00  1.320          H  
ATOM   1323 1HD  ARG A  89      -8.030 -24.734  -5.381  1.00  1.320          H  
ATOM   1324 2HD  ARG A  89      -7.067 -23.265  -5.604  1.00  1.320          H  
ATOM   1325  HE  ARG A  89      -6.348 -24.721  -7.772  1.00  1.320          H  
ATOM   1326 1HH1 ARG A  89      -9.488 -23.850  -6.448  1.00  1.320          H  
ATOM   1327 2HH1 ARG A  89     -10.287 -23.821  -8.010  1.00  1.320          H  
ATOM   1328 1HH2 ARG A  89      -7.374 -24.692  -9.788  1.00  1.320          H  
ATOM   1329 2HH2 ARG A  89      -9.088 -24.298  -9.936  1.00  1.320          H  
ATOM   1330  N   ARG A  90      -7.312 -29.583  -4.247  1.00  0.750          N  
ATOM   1331  CA  ARG A  90      -7.198 -31.016  -4.397  1.00  0.760          C  
ATOM   1332  C   ARG A  90      -8.510 -31.485  -4.966  1.00  0.710          C  
ATOM   1333  O   ARG A  90      -9.262 -32.235  -4.343  1.00  0.680          O  
ATOM   1334  CB  ARG A  90      -6.854 -31.685  -3.084  1.00  1.060          C  
ATOM   1335  CG  ARG A  90      -5.443 -31.368  -2.586  1.00  1.060          C  
ATOM   1336  CD  ARG A  90      -5.081 -32.211  -1.434  1.00  1.060          C  
ATOM   1337  NE  ARG A  90      -5.827 -31.872  -0.233  1.00  1.060          N  
ATOM   1338  CZ  ARG A  90      -5.442 -30.990   0.719  1.00  1.060          C  
ATOM   1339  NH1 ARG A  90      -4.290 -30.343   0.633  1.00  1.060          N  
ATOM   1340  NH2 ARG A  90      -6.235 -30.792   1.755  1.00  1.060          N  
ATOM   1341  H   ARG A  90      -7.755 -29.198  -3.411  1.00  0.900          H  
ATOM   1342  HA  ARG A  90      -6.404 -31.241  -5.108  1.00  0.910          H  
ATOM   1343 1HB  ARG A  90      -7.560 -31.360  -2.317  1.00  1.270          H  
ATOM   1344 2HB  ARG A  90      -6.946 -32.764  -3.182  1.00  1.270          H  
ATOM   1345 1HG  ARG A  90      -4.726 -31.541  -3.386  1.00  1.270          H  
ATOM   1346 2HG  ARG A  90      -5.400 -30.319  -2.280  1.00  1.270          H  
ATOM   1347 1HD  ARG A  90      -5.306 -33.250  -1.679  1.00  1.270          H  
ATOM   1348 2HD  ARG A  90      -4.020 -32.121  -1.229  1.00  1.270          H  
ATOM   1349  HE  ARG A  90      -6.743 -32.312  -0.110  1.00  1.270          H  
ATOM   1350 1HH1 ARG A  90      -3.678 -30.491  -0.154  1.00  1.270          H  
ATOM   1351 2HH1 ARG A  90      -4.021 -29.693   1.359  1.00  1.270          H  
ATOM   1352 1HH2 ARG A  90      -7.116 -31.295   1.814  1.00  1.270          H  
ATOM   1353 2HH2 ARG A  90      -5.970 -30.160   2.497  1.00  1.270          H  
ATOM   1354  N   LEU A  91      -8.730 -31.079  -6.201  1.00  0.750          N  
ATOM   1355  CA  LEU A  91      -9.988 -31.240  -6.899  1.00  0.730          C  
ATOM   1356  C   LEU A  91     -10.371 -32.700  -7.068  1.00  0.730          C  
ATOM   1357  O   LEU A  91     -11.556 -33.034  -7.053  1.00  0.690          O  
ATOM   1358  CB  LEU A  91      -9.883 -30.540  -8.245  1.00  1.030          C  
ATOM   1359  CG  LEU A  91      -9.705 -28.989  -8.193  1.00  1.030          C  
ATOM   1360  CD1 LEU A  91      -9.424 -28.489  -9.588  1.00  1.030          C  
ATOM   1361  CD2 LEU A  91     -10.956 -28.299  -7.614  1.00  1.030          C  
ATOM   1362  H   LEU A  91      -7.970 -30.527  -6.613  1.00  0.900          H  
ATOM   1363  HA  LEU A  91     -10.763 -30.766  -6.308  1.00  0.880          H  
ATOM   1364 1HB  LEU A  91      -9.052 -30.969  -8.804  1.00  1.240          H  
ATOM   1365 2HB  LEU A  91     -10.796 -30.732  -8.779  1.00  1.240          H  
ATOM   1366  HG  LEU A  91      -8.847 -28.747  -7.571  1.00  1.240          H  
ATOM   1367 1HD1 LEU A  91      -9.266 -27.416  -9.554  1.00  1.240          H  
ATOM   1368 2HD1 LEU A  91      -8.527 -28.970  -9.977  1.00  1.240          H  
ATOM   1369 3HD1 LEU A  91     -10.263 -28.711 -10.242  1.00  1.240          H  
ATOM   1370 1HD2 LEU A  91     -10.796 -27.220  -7.595  1.00  1.240          H  
ATOM   1371 2HD2 LEU A  91     -11.821 -28.524  -8.237  1.00  1.240          H  
ATOM   1372 3HD2 LEU A  91     -11.144 -28.633  -6.608  1.00  1.240          H  
ATOM   1373  N   ASP A  92      -9.378 -33.576  -7.220  1.00  0.780          N  
ATOM   1374  CA  ASP A  92      -9.647 -35.000  -7.363  1.00  0.790          C  
ATOM   1375  C   ASP A  92     -10.196 -35.587  -6.056  1.00  0.740          C  
ATOM   1376  O   ASP A  92     -10.968 -36.554  -6.076  1.00  0.730          O  
ATOM   1377  CB  ASP A  92      -8.385 -35.758  -7.760  1.00  1.100          C  
ATOM   1378  CG  ASP A  92      -7.904 -35.471  -9.188  1.00  1.100          C  
ATOM   1379  OD1 ASP A  92      -8.617 -34.875  -9.972  1.00  1.100          O  
ATOM   1380  OD2 ASP A  92      -6.807 -35.859  -9.477  1.00  1.100          O  
ATOM   1381  H   ASP A  92      -8.424 -33.245  -7.265  1.00  0.940          H  
ATOM   1382  HA  ASP A  92     -10.396 -35.135  -8.143  1.00  0.950          H  
ATOM   1383 1HB  ASP A  92      -7.583 -35.507  -7.067  1.00  1.320          H  
ATOM   1384 2HB  ASP A  92      -8.566 -36.829  -7.666  1.00  1.320          H  
ATOM   1385  N   ARG A  93      -9.751 -35.048  -4.903  1.00  0.720          N  
ATOM   1386  CA  ARG A  93     -10.206 -35.549  -3.617  1.00  0.690          C  
ATOM   1387  C   ARG A  93     -11.571 -34.966  -3.380  1.00  0.640          C  
ATOM   1388  O   ARG A  93     -12.472 -35.638  -2.884  1.00  0.630          O  
ATOM   1389  CB  ARG A  93      -9.259 -35.181  -2.486  1.00  0.980          C  
ATOM   1390  CG  ARG A  93      -7.872 -35.841  -2.519  1.00  0.980          C  
ATOM   1391  CD  ARG A  93      -7.911 -37.326  -2.260  1.00  0.980          C  
ATOM   1392  NE  ARG A  93      -8.327 -37.648  -0.881  1.00  0.980          N  
ATOM   1393  CZ  ARG A  93      -8.759 -38.862  -0.456  1.00  0.980          C  
ATOM   1394  NH1 ARG A  93      -8.853 -39.874  -1.298  1.00  0.980          N  
ATOM   1395  NH2 ARG A  93      -9.084 -39.039   0.818  1.00  0.980          N  
ATOM   1396  H   ARG A  93      -9.138 -34.235  -4.900  1.00  0.860          H  
ATOM   1397  HA  ARG A  93     -10.301 -36.628  -3.668  1.00  0.830          H  
ATOM   1398 1HB  ARG A  93      -9.094 -34.110  -2.501  1.00  1.170          H  
ATOM   1399 2HB  ARG A  93      -9.723 -35.425  -1.533  1.00  1.170          H  
ATOM   1400 1HG  ARG A  93      -7.428 -35.679  -3.500  1.00  1.170          H  
ATOM   1401 2HG  ARG A  93      -7.245 -35.377  -1.756  1.00  1.170          H  
ATOM   1402 1HD  ARG A  93      -8.584 -37.814  -2.951  1.00  1.170          H  
ATOM   1403 2HD  ARG A  93      -6.906 -37.723  -2.407  1.00  1.170          H  
ATOM   1404  HE  ARG A  93      -8.257 -36.911  -0.191  1.00  1.170          H  
ATOM   1405 1HH1 ARG A  93      -8.605 -39.758  -2.268  1.00  1.170          H  
ATOM   1406 2HH1 ARG A  93      -9.174 -40.777  -0.972  1.00  1.170          H  
ATOM   1407 1HH2 ARG A  93      -9.018 -38.271   1.479  1.00  1.170          H  
ATOM   1408 2HH2 ARG A  93      -9.404 -39.944   1.134  1.00  1.170          H  
ATOM   1409  N   SER A  94     -11.755 -33.731  -3.820  1.00  0.630          N  
ATOM   1410  CA  SER A  94     -13.036 -33.085  -3.682  1.00  0.610          C  
ATOM   1411  C   SER A  94     -14.086 -33.922  -4.433  1.00  0.590          C  
ATOM   1412  O   SER A  94     -15.161 -34.218  -3.891  1.00  0.570          O  
ATOM   1413  CB  SER A  94     -12.947 -31.673  -4.198  1.00  0.860          C  
ATOM   1414  OG  SER A  94     -14.163 -31.017  -4.072  1.00  0.860          O  
ATOM   1415  H   SER A  94     -10.965 -33.217  -4.217  1.00  0.760          H  
ATOM   1416  HA  SER A  94     -13.296 -33.053  -2.633  1.00  0.730          H  
ATOM   1417 1HB  SER A  94     -12.183 -31.143  -3.661  1.00  1.030          H  
ATOM   1418 2HB  SER A  94     -12.647 -31.692  -5.222  1.00  1.030          H  
ATOM   1419  HG  SER A  94     -14.228 -30.745  -3.131  1.00  1.030          H  
ATOM   1420  N   ALA A  95     -13.757 -34.347  -5.671  1.00  0.630          N  
ATOM   1421  CA  ALA A  95     -14.652 -35.193  -6.446  1.00  0.620          C  
ATOM   1422  C   ALA A  95     -14.925 -36.506  -5.728  1.00  0.630          C  
ATOM   1423  O   ALA A  95     -16.074 -36.957  -5.687  1.00  0.610          O  
ATOM   1424  CB  ALA A  95     -14.052 -35.470  -7.813  1.00  0.870          C  
ATOM   1425  H   ALA A  95     -12.880 -34.028  -6.091  1.00  0.760          H  
ATOM   1426  HA  ALA A  95     -15.600 -34.675  -6.548  1.00  0.740          H  
ATOM   1427 1HB  ALA A  95     -14.737 -36.084  -8.395  1.00  1.050          H  
ATOM   1428 2HB  ALA A  95     -13.867 -34.535  -8.330  1.00  1.050          H  
ATOM   1429 3HB  ALA A  95     -13.104 -35.996  -7.686  1.00  1.050          H  
ATOM   1430  N   HIS A  96     -13.891 -37.097  -5.113  1.00  0.660          N  
ATOM   1431  CA  HIS A  96     -14.038 -38.340  -4.369  1.00  0.680          C  
ATOM   1432  C   HIS A  96     -15.047 -38.173  -3.248  1.00  0.640          C  
ATOM   1433  O   HIS A  96     -15.974 -38.978  -3.110  1.00  0.640          O  
ATOM   1434  CB  HIS A  96     -12.684 -38.774  -3.789  1.00  0.940          C  
ATOM   1435  CG  HIS A  96     -12.696 -40.013  -2.968  1.00  0.940          C  
ATOM   1436  ND1 HIS A  96     -12.830 -41.272  -3.515  1.00  0.940          N  
ATOM   1437  CD2 HIS A  96     -12.565 -40.190  -1.633  1.00  0.940          C  
ATOM   1438  CE1 HIS A  96     -12.782 -42.172  -2.548  1.00  0.940          C  
ATOM   1439  NE2 HIS A  96     -12.612 -41.545  -1.401  1.00  0.940          N  
ATOM   1440  H   HIS A  96     -12.949 -36.712  -5.237  1.00  0.790          H  
ATOM   1441  HA  HIS A  96     -14.396 -39.125  -5.032  1.00  0.820          H  
ATOM   1442 1HB  HIS A  96     -11.966 -38.897  -4.599  1.00  1.130          H  
ATOM   1443 2HB  HIS A  96     -12.305 -37.999  -3.150  1.00  1.130          H  
ATOM   1444  HD1 HIS A  96     -13.113 -41.480  -4.451  1.00  1.130          H  
ATOM   1445  HD2 HIS A  96     -12.431 -39.493  -0.804  1.00  1.130          H  
ATOM   1446  HE1 HIS A  96     -12.870 -43.233  -2.775  1.00  1.130          H  
ATOM   1447  N   PHE A  97     -14.887 -37.127  -2.451  1.00  0.610          N  
ATOM   1448  CA  PHE A  97     -15.777 -36.923  -1.327  1.00  0.580          C  
ATOM   1449  C   PHE A  97     -17.202 -36.593  -1.718  1.00  0.540          C  
ATOM   1450  O   PHE A  97     -18.137 -37.084  -1.077  1.00  0.540          O  
ATOM   1451  CB  PHE A  97     -15.197 -35.898  -0.378  1.00  0.820          C  
ATOM   1452  CG  PHE A  97     -14.148 -36.517   0.420  1.00  0.820          C  
ATOM   1453  CD1 PHE A  97     -12.814 -36.245   0.227  1.00  0.820          C  
ATOM   1454  CD2 PHE A  97     -14.506 -37.431   1.361  1.00  0.820          C  
ATOM   1455  CE1 PHE A  97     -11.867 -36.887   0.980  1.00  0.820          C  
ATOM   1456  CE2 PHE A  97     -13.590 -38.074   2.092  1.00  0.820          C  
ATOM   1457  CZ  PHE A  97     -12.256 -37.811   1.917  1.00  0.820          C  
ATOM   1458  H   PHE A  97     -14.096 -36.496  -2.617  1.00  0.730          H  
ATOM   1459  HA  PHE A  97     -15.816 -37.863  -0.789  1.00  0.700          H  
ATOM   1460 1HB  PHE A  97     -14.764 -35.078  -0.948  1.00  0.990          H  
ATOM   1461 2HB  PHE A  97     -15.963 -35.503   0.282  1.00  0.990          H  
ATOM   1462  HD1 PHE A  97     -12.511 -35.518  -0.522  1.00  0.990          H  
ATOM   1463  HD2 PHE A  97     -15.558 -37.642   1.512  1.00  0.990          H  
ATOM   1464  HE1 PHE A  97     -10.819 -36.664   0.829  1.00  0.990          H  
ATOM   1465  HE2 PHE A  97     -13.920 -38.789   2.826  1.00  0.990          H  
ATOM   1466  HZ  PHE A  97     -11.517 -38.328   2.523  1.00  0.990          H  
ATOM   1467  N   SER A  98     -17.403 -35.781  -2.755  1.00  0.530          N  
ATOM   1468  CA  SER A  98     -18.771 -35.499  -3.160  1.00  0.500          C  
ATOM   1469  C   SER A  98     -19.408 -36.770  -3.724  1.00  0.530          C  
ATOM   1470  O   SER A  98     -20.605 -37.007  -3.524  1.00  0.520          O  
ATOM   1471  CB  SER A  98     -18.837 -34.354  -4.127  1.00  0.710          C  
ATOM   1472  OG  SER A  98     -18.460 -33.173  -3.520  1.00  0.710          O  
ATOM   1473  H   SER A  98     -16.613 -35.348  -3.245  1.00  0.640          H  
ATOM   1474  HA  SER A  98     -19.332 -35.203  -2.275  1.00  0.600          H  
ATOM   1475 1HB  SER A  98     -18.204 -34.547  -4.984  1.00  0.850          H  
ATOM   1476 2HB  SER A  98     -19.854 -34.256  -4.459  1.00  0.850          H  
ATOM   1477  HG  SER A  98     -17.487 -33.131  -3.584  1.00  0.850          H  
ATOM   1478  N   THR A  99     -18.604 -37.598  -4.416  1.00  0.570          N  
ATOM   1479  CA  THR A  99     -19.068 -38.864  -4.966  1.00  0.610          C  
ATOM   1480  C   THR A  99     -19.524 -39.760  -3.825  1.00  0.620          C  
ATOM   1481  O   THR A  99     -20.579 -40.393  -3.925  1.00  0.630          O  
ATOM   1482  CB  THR A  99     -17.976 -39.588  -5.791  1.00  0.840          C  
ATOM   1483  OG1 THR A  99     -17.590 -38.782  -6.912  1.00  0.840          O  
ATOM   1484  CG2 THR A  99     -18.514 -40.910  -6.299  1.00  0.840          C  
ATOM   1485  H   THR A  99     -17.638 -37.323  -4.606  1.00  0.680          H  
ATOM   1486  HA  THR A  99     -19.920 -38.673  -5.616  1.00  0.730          H  
ATOM   1487  HB  THR A  99     -17.107 -39.769  -5.172  1.00  1.010          H  
ATOM   1488  HG1 THR A  99     -17.102 -37.999  -6.584  1.00  1.010          H  
ATOM   1489 1HG2 THR A  99     -17.743 -41.409  -6.880  1.00  1.010          H  
ATOM   1490 2HG2 THR A  99     -18.797 -41.542  -5.464  1.00  1.010          H  
ATOM   1491 3HG2 THR A  99     -19.383 -40.727  -6.927  1.00  1.010          H  
ATOM   1492  N   LEU A 100     -18.725 -39.831  -2.746  1.00  0.620          N  
ATOM   1493  CA  LEU A 100     -19.094 -40.634  -1.592  1.00  0.650          C  
ATOM   1494  C   LEU A 100     -20.376 -40.121  -0.968  1.00  0.620          C  
ATOM   1495  O   LEU A 100     -21.225 -40.925  -0.571  1.00  0.650          O  
ATOM   1496  CB  LEU A 100     -18.005 -40.593  -0.513  1.00  0.900          C  
ATOM   1497  CG  LEU A 100     -16.671 -41.303  -0.778  1.00  0.900          C  
ATOM   1498  CD1 LEU A 100     -15.711 -40.921   0.327  1.00  0.900          C  
ATOM   1499  CD2 LEU A 100     -16.870 -42.802  -0.794  1.00  0.900          C  
ATOM   1500  H   LEU A 100     -17.828 -39.338  -2.763  1.00  0.740          H  
ATOM   1501  HA  LEU A 100     -19.260 -41.654  -1.921  1.00  0.780          H  
ATOM   1502 1HB  LEU A 100     -17.777 -39.549  -0.322  1.00  1.080          H  
ATOM   1503 2HB  LEU A 100     -18.416 -41.020   0.396  1.00  1.080          H  
ATOM   1504  HG  LEU A 100     -16.253 -40.984  -1.728  1.00  1.080          H  
ATOM   1505 1HD1 LEU A 100     -14.761 -41.409   0.172  1.00  1.080          H  
ATOM   1506 2HD1 LEU A 100     -15.565 -39.859   0.325  1.00  1.080          H  
ATOM   1507 3HD1 LEU A 100     -16.122 -41.228   1.277  1.00  1.080          H  
ATOM   1508 1HD2 LEU A 100     -15.907 -43.284  -0.963  1.00  1.080          H  
ATOM   1509 2HD2 LEU A 100     -17.277 -43.127   0.164  1.00  1.080          H  
ATOM   1510 3HD2 LEU A 100     -17.551 -43.081  -1.588  1.00  1.080          H  
ATOM   1511  N   ALA A 101     -20.538 -38.790  -0.889  1.00  0.570          N  
ATOM   1512  CA  ALA A 101     -21.747 -38.230  -0.313  1.00  0.550          C  
ATOM   1513  C   ALA A 101     -22.964 -38.705  -1.117  1.00  0.570          C  
ATOM   1514  O   ALA A 101     -23.963 -39.097  -0.513  1.00  0.580          O  
ATOM   1515  CB  ALA A 101     -21.646 -36.714  -0.254  1.00  0.780          C  
ATOM   1516  H   ALA A 101     -19.773 -38.172  -1.178  1.00  0.680          H  
ATOM   1517  HA  ALA A 101     -21.846 -38.608   0.699  1.00  0.660          H  
ATOM   1518 1HB  ALA A 101     -22.523 -36.305   0.206  1.00  0.930          H  
ATOM   1519 2HB  ALA A 101     -20.777 -36.428   0.327  1.00  0.930          H  
ATOM   1520 3HB  ALA A 101     -21.542 -36.327  -1.255  1.00  0.930          H  
ATOM   1521  N   ILE A 102     -22.844 -38.752  -2.460  1.00  0.580          N  
ATOM   1522  CA  ILE A 102     -23.899 -39.281  -3.337  1.00  0.600          C  
ATOM   1523  C   ILE A 102     -24.112 -40.769  -3.130  1.00  0.650          C  
ATOM   1524  O   ILE A 102     -25.242 -41.239  -3.124  1.00  0.660          O  
ATOM   1525  CB  ILE A 102     -23.640 -39.022  -4.848  1.00  0.830          C  
ATOM   1526  CG1 ILE A 102     -23.662 -37.527  -5.183  1.00  0.830          C  
ATOM   1527  CG2 ILE A 102     -24.662 -39.782  -5.741  1.00  0.830          C  
ATOM   1528  CD1 ILE A 102     -24.961 -36.833  -4.875  1.00  0.830          C  
ATOM   1529  H   ILE A 102     -21.999 -38.346  -2.875  1.00  0.700          H  
ATOM   1530  HA  ILE A 102     -24.830 -38.805  -3.060  1.00  0.720          H  
ATOM   1531  HB  ILE A 102     -22.638 -39.376  -5.090  1.00  1.000          H  
ATOM   1532 1HG1 ILE A 102     -22.863 -37.031  -4.656  1.00  1.000          H  
ATOM   1533 2HG1 ILE A 102     -23.490 -37.422  -6.249  1.00  1.000          H  
ATOM   1534 1HG2 ILE A 102     -24.429 -39.591  -6.787  1.00  1.000          H  
ATOM   1535 2HG2 ILE A 102     -24.608 -40.852  -5.562  1.00  1.000          H  
ATOM   1536 3HG2 ILE A 102     -25.664 -39.448  -5.539  1.00  1.000          H  
ATOM   1537 1HD1 ILE A 102     -24.891 -35.800  -5.179  1.00  1.000          H  
ATOM   1538 2HD1 ILE A 102     -25.750 -37.289  -5.397  1.00  1.000          H  
ATOM   1539 3HD1 ILE A 102     -25.183 -36.868  -3.832  1.00  1.000          H  
ATOM   1540  N   LYS A 103     -23.049 -41.552  -3.022  1.00  0.680          N  
ATOM   1541  CA  LYS A 103     -23.270 -42.971  -2.797  1.00  0.740          C  
ATOM   1542  C   LYS A 103     -24.067 -43.195  -1.510  1.00  0.750          C  
ATOM   1543  O   LYS A 103     -24.969 -44.039  -1.480  1.00  0.790          O  
ATOM   1544  CB  LYS A 103     -21.949 -43.741  -2.760  1.00  1.010          C  
ATOM   1545  CG  LYS A 103     -21.267 -43.879  -4.122  1.00  1.010          C  
ATOM   1546  CD  LYS A 103     -19.948 -44.644  -4.022  1.00  1.010          C  
ATOM   1547  CE  LYS A 103     -19.317 -44.846  -5.402  1.00  1.010          C  
ATOM   1548  NZ  LYS A 103     -18.019 -45.584  -5.331  1.00  1.010          N  
ATOM   1549  H   LYS A 103     -22.110 -41.157  -3.116  1.00  0.820          H  
ATOM   1550  HA  LYS A 103     -23.865 -43.357  -3.624  1.00  0.890          H  
ATOM   1551 1HB  LYS A 103     -21.259 -43.231  -2.086  1.00  1.210          H  
ATOM   1552 2HB  LYS A 103     -22.124 -44.737  -2.359  1.00  1.210          H  
ATOM   1553 1HG  LYS A 103     -21.935 -44.402  -4.806  1.00  1.210          H  
ATOM   1554 2HG  LYS A 103     -21.075 -42.885  -4.526  1.00  1.210          H  
ATOM   1555 1HD  LYS A 103     -19.254 -44.079  -3.397  1.00  1.210          H  
ATOM   1556 2HD  LYS A 103     -20.118 -45.616  -3.560  1.00  1.210          H  
ATOM   1557 1HE  LYS A 103     -20.007 -45.411  -6.026  1.00  1.210          H  
ATOM   1558 2HE  LYS A 103     -19.144 -43.878  -5.860  1.00  1.210          H  
ATOM   1559 1HZ  LYS A 103     -17.646 -45.695  -6.264  1.00  1.210          H  
ATOM   1560 2HZ  LYS A 103     -17.359 -45.069  -4.769  1.00  1.210          H  
ATOM   1561 3HZ  LYS A 103     -18.170 -46.496  -4.920  1.00  1.210          H  
ATOM   1562  N   GLN A 104     -23.758 -42.419  -0.460  1.00  0.730          N  
ATOM   1563  CA  GLN A 104     -24.486 -42.528   0.798  1.00  0.750          C  
ATOM   1564  C   GLN A 104     -25.895 -41.924   0.681  1.00  0.720          C  
ATOM   1565  O   GLN A 104     -26.848 -42.435   1.275  1.00  0.760          O  
ATOM   1566  CB  GLN A 104     -23.700 -41.863   1.926  1.00  1.040          C  
ATOM   1567  CG  GLN A 104     -22.376 -42.537   2.266  1.00  1.040          C  
ATOM   1568  CD  GLN A 104     -22.533 -43.988   2.641  1.00  1.040          C  
ATOM   1569  OE1 GLN A 104     -23.542 -44.369   3.229  1.00  1.040          O  
ATOM   1570  NE2 GLN A 104     -21.538 -44.807   2.324  1.00  1.040          N  
ATOM   1571  H   GLN A 104     -22.965 -41.774  -0.541  1.00  0.880          H  
ATOM   1572  HA  GLN A 104     -24.607 -43.583   1.030  1.00  0.900          H  
ATOM   1573 1HB  GLN A 104     -23.458 -40.860   1.613  1.00  1.250          H  
ATOM   1574 2HB  GLN A 104     -24.312 -41.797   2.826  1.00  1.250          H  
ATOM   1575 1HG  GLN A 104     -21.720 -42.478   1.402  1.00  1.250          H  
ATOM   1576 2HG  GLN A 104     -21.930 -42.013   3.108  1.00  1.250          H  
ATOM   1577 1HE2 GLN A 104     -21.593 -45.779   2.562  1.00  1.250          H  
ATOM   1578 2HE2 GLN A 104     -20.727 -44.455   1.856  1.00  1.250          H  
ATOM   1579  N   ASN A 105     -26.040 -40.861  -0.114  1.00  0.660          N  
ATOM   1580  CA  ASN A 105     -27.327 -40.234  -0.356  1.00  0.630          C  
ATOM   1581  C   ASN A 105     -27.465 -39.853  -1.842  1.00  0.590          C  
ATOM   1582  O   ASN A 105     -27.130 -38.727  -2.239  1.00  0.550          O  
ATOM   1583  CB  ASN A 105     -27.536 -39.018   0.504  1.00  0.890          C  
ATOM   1584  CG  ASN A 105     -28.942 -38.431   0.341  1.00  0.890          C  
ATOM   1585  OD1 ASN A 105     -29.703 -38.730  -0.612  1.00  0.890          O  
ATOM   1586  ND2 ASN A 105     -29.304 -37.580   1.273  1.00  0.890          N  
ATOM   1587  H   ASN A 105     -25.209 -40.438  -0.527  1.00  0.790          H  
ATOM   1588  HA  ASN A 105     -28.111 -40.929  -0.075  1.00  0.760          H  
ATOM   1589 1HB  ASN A 105     -27.389 -39.288   1.548  1.00  1.070          H  
ATOM   1590 2HB  ASN A 105     -26.790 -38.279   0.251  1.00  1.070          H  
ATOM   1591 1HD2 ASN A 105     -30.208 -37.148   1.234  1.00  1.070          H  
ATOM   1592 2HD2 ASN A 105     -28.675 -37.359   2.019  1.00  1.070          H  
ATOM   1593  N   PRO A 106     -28.055 -40.741  -2.663  1.00  0.620          N  
ATOM   1594  CA  PRO A 106     -28.250 -40.628  -4.097  1.00  0.610          C  
ATOM   1595  C   PRO A 106     -29.042 -39.400  -4.514  1.00  0.580          C  
ATOM   1596  O   PRO A 106     -29.061 -39.049  -5.699  1.00  0.560          O  
ATOM   1597  CB  PRO A 106     -29.006 -41.917  -4.443  1.00  0.920          C  
ATOM   1598  CG  PRO A 106     -28.606 -42.890  -3.367  1.00  0.920          C  
ATOM   1599  CD  PRO A 106     -28.470 -42.066  -2.125  1.00  0.920          C  
ATOM   1600  HA  PRO A 106     -27.267 -40.636  -4.578  1.00  0.730          H  
ATOM   1601 1HB  PRO A 106     -30.088 -41.722  -4.463  1.00  1.100          H  
ATOM   1602 2HB  PRO A 106     -28.724 -42.255  -5.451  1.00  1.100          H  
ATOM   1603 1HG  PRO A 106     -29.347 -43.694  -3.270  1.00  1.100          H  
ATOM   1604 2HG  PRO A 106     -27.646 -43.369  -3.633  1.00  1.100          H  
ATOM   1605 1HD  PRO A 106     -29.426 -42.002  -1.586  1.00  1.100          H  
ATOM   1606 2HD  PRO A 106     -27.665 -42.530  -1.530  1.00  1.100          H  
ATOM   1607  N   LEU A 107     -29.756 -38.780  -3.569  1.00  0.590          N  
ATOM   1608  CA  LEU A 107     -30.547 -37.627  -3.907  1.00  0.570          C  
ATOM   1609  C   LEU A 107     -30.118 -36.432  -3.062  1.00  0.540          C  
ATOM   1610  O   LEU A 107     -30.950 -35.661  -2.574  1.00  0.530          O  
ATOM   1611  CB  LEU A 107     -32.013 -37.975  -3.608  1.00  0.810          C  
ATOM   1612  CG  LEU A 107     -32.601 -39.215  -4.359  1.00  0.810          C  
ATOM   1613  CD1 LEU A 107     -33.968 -39.516  -3.791  1.00  0.810          C  
ATOM   1614  CD2 LEU A 107     -32.686 -38.971  -5.862  1.00  0.810          C  
ATOM   1615  H   LEU A 107     -29.718 -39.058  -2.584  1.00  0.710          H  
ATOM   1616  HA  LEU A 107     -30.407 -37.377  -4.953  1.00  0.680          H  
ATOM   1617 1HB  LEU A 107     -32.084 -38.185  -2.542  1.00  0.970          H  
ATOM   1618 2HB  LEU A 107     -32.636 -37.133  -3.814  1.00  0.970          H  
ATOM   1619  HG  LEU A 107     -31.963 -40.075  -4.176  1.00  0.970          H  
ATOM   1620 1HD1 LEU A 107     -34.384 -40.395  -4.282  1.00  0.970          H  
ATOM   1621 2HD1 LEU A 107     -33.883 -39.706  -2.720  1.00  0.970          H  
ATOM   1622 3HD1 LEU A 107     -34.624 -38.662  -3.956  1.00  0.970          H  
ATOM   1623 1HD2 LEU A 107     -33.093 -39.858  -6.347  1.00  0.970          H  
ATOM   1624 2HD2 LEU A 107     -33.339 -38.129  -6.059  1.00  0.970          H  
ATOM   1625 3HD2 LEU A 107     -31.696 -38.770  -6.266  1.00  0.970          H  
ATOM   1626  N   LEU A 108     -28.808 -36.218  -2.978  1.00  0.530          N  
ATOM   1627  CA  LEU A 108     -28.252 -35.086  -2.256  1.00  0.510          C  
ATOM   1628  C   LEU A 108     -27.796 -33.958  -3.195  1.00  0.460          C  
ATOM   1629  O   LEU A 108     -26.746 -34.050  -3.843  1.00  0.470          O  
ATOM   1630  CB  LEU A 108     -27.105 -35.626  -1.399  1.00  0.720          C  
ATOM   1631  CG  LEU A 108     -26.298 -34.688  -0.530  1.00  0.720          C  
ATOM   1632  CD1 LEU A 108     -27.181 -34.010   0.493  1.00  0.720          C  
ATOM   1633  CD2 LEU A 108     -25.240 -35.521   0.161  1.00  0.720          C  
ATOM   1634  H   LEU A 108     -28.171 -36.934  -3.340  1.00  0.640          H  
ATOM   1635  HA  LEU A 108     -29.028 -34.698  -1.600  1.00  0.610          H  
ATOM   1636 1HB  LEU A 108     -27.526 -36.348  -0.745  1.00  0.870          H  
ATOM   1637 2HB  LEU A 108     -26.417 -36.148  -2.049  1.00  0.870          H  
ATOM   1638  HG  LEU A 108     -25.839 -33.935  -1.136  1.00  0.870          H  
ATOM   1639 1HD1 LEU A 108     -26.585 -33.350   1.114  1.00  0.870          H  
ATOM   1640 2HD1 LEU A 108     -27.945 -33.416  -0.002  1.00  0.870          H  
ATOM   1641 3HD1 LEU A 108     -27.658 -34.763   1.119  1.00  0.870          H  
ATOM   1642 1HD2 LEU A 108     -24.621 -34.888   0.787  1.00  0.870          H  
ATOM   1643 2HD2 LEU A 108     -25.720 -36.276   0.775  1.00  0.870          H  
ATOM   1644 3HD2 LEU A 108     -24.630 -36.012  -0.585  1.00  0.870          H  
ATOM   1645  N   ALA A 109     -28.592 -32.881  -3.265  1.00  0.430          N  
ATOM   1646  CA  ALA A 109     -28.325 -31.768  -4.188  1.00  0.410          C  
ATOM   1647  C   ALA A 109     -26.998 -31.083  -3.929  1.00  0.410          C  
ATOM   1648  O   ALA A 109     -26.332 -30.656  -4.873  1.00  0.400          O  
ATOM   1649  CB  ALA A 109     -29.430 -30.731  -4.125  1.00  0.580          C  
ATOM   1650  H   ALA A 109     -29.424 -32.859  -2.684  1.00  0.520          H  
ATOM   1651  HA  ALA A 109     -28.287 -32.180  -5.190  1.00  0.490          H  
ATOM   1652 1HB  ALA A 109     -29.240 -29.934  -4.847  1.00  0.700          H  
ATOM   1653 2HB  ALA A 109     -30.386 -31.193  -4.352  1.00  0.700          H  
ATOM   1654 3HB  ALA A 109     -29.454 -30.310  -3.125  1.00  0.700          H  
ATOM   1655  N   GLU A 110     -26.605 -30.961  -2.665  1.00  0.440          N  
ATOM   1656  CA  GLU A 110     -25.365 -30.278  -2.345  1.00  0.460          C  
ATOM   1657  C   GLU A 110     -24.165 -31.028  -2.907  1.00  0.430          C  
ATOM   1658  O   GLU A 110     -23.236 -30.420  -3.440  1.00  0.420          O  
ATOM   1659  CB  GLU A 110     -25.254 -30.108  -0.832  1.00  0.640          C  
ATOM   1660  CG  GLU A 110     -26.305 -29.141  -0.229  1.00  0.640          C  
ATOM   1661  CD  GLU A 110     -27.680 -29.771  -0.049  1.00  0.640          C  
ATOM   1662  OE1 GLU A 110     -27.803 -30.933  -0.345  1.00  0.640          O  
ATOM   1663  OE2 GLU A 110     -28.590 -29.104   0.379  1.00  0.640          O  
ATOM   1664  H   GLU A 110     -27.193 -31.319  -1.907  1.00  0.530          H  
ATOM   1665  HA  GLU A 110     -25.390 -29.289  -2.803  1.00  0.550          H  
ATOM   1666 1HB  GLU A 110     -25.368 -31.080  -0.351  1.00  0.760          H  
ATOM   1667 2HB  GLU A 110     -24.263 -29.732  -0.579  1.00  0.760          H  
ATOM   1668 1HG  GLU A 110     -25.947 -28.797   0.741  1.00  0.760          H  
ATOM   1669 2HG  GLU A 110     -26.395 -28.273  -0.882  1.00  0.760          H  
ATOM   1670  N   ALA A 111     -24.186 -32.351  -2.797  1.00  0.440          N  
ATOM   1671  CA  ALA A 111     -23.109 -33.168  -3.320  1.00  0.430          C  
ATOM   1672  C   ALA A 111     -23.083 -33.066  -4.834  1.00  0.450          C  
ATOM   1673  O   ALA A 111     -22.005 -32.961  -5.420  1.00  0.460          O  
ATOM   1674  CB  ALA A 111     -23.263 -34.586  -2.863  1.00  0.610          C  
ATOM   1675  H   ALA A 111     -24.982 -32.782  -2.351  1.00  0.530          H  
ATOM   1676  HA  ALA A 111     -22.164 -32.779  -2.948  1.00  0.520          H  
ATOM   1677 1HB  ALA A 111     -22.450 -35.189  -3.257  1.00  0.730          H  
ATOM   1678 2HB  ALA A 111     -23.250 -34.628  -1.802  1.00  0.730          H  
ATOM   1679 3HB  ALA A 111     -24.195 -34.943  -3.208  1.00  0.730          H  
ATOM   1680  N   TYR A 112     -24.267 -33.054  -5.473  1.00  0.450          N  
ATOM   1681  CA  TYR A 112     -24.320 -32.937  -6.927  1.00  0.450          C  
ATOM   1682  C   TYR A 112     -23.737 -31.597  -7.381  1.00  0.440          C  
ATOM   1683  O   TYR A 112     -23.001 -31.541  -8.371  1.00  0.450          O  
ATOM   1684  CB  TYR A 112     -25.743 -33.124  -7.454  1.00  0.630          C  
ATOM   1685  CG  TYR A 112     -26.220 -34.549  -7.559  1.00  0.630          C  
ATOM   1686  CD1 TYR A 112     -27.293 -34.980  -6.808  1.00  0.630          C  
ATOM   1687  CD2 TYR A 112     -25.580 -35.427  -8.420  1.00  0.630          C  
ATOM   1688  CE1 TYR A 112     -27.729 -36.285  -6.910  1.00  0.630          C  
ATOM   1689  CE2 TYR A 112     -26.012 -36.735  -8.524  1.00  0.630          C  
ATOM   1690  CZ  TYR A 112     -27.084 -37.166  -7.765  1.00  0.630          C  
ATOM   1691  OH  TYR A 112     -27.512 -38.478  -7.847  1.00  0.630          O  
ATOM   1692  H   TYR A 112     -25.135 -33.179  -4.939  1.00  0.540          H  
ATOM   1693  HA  TYR A 112     -23.698 -33.720  -7.351  1.00  0.540          H  
ATOM   1694 1HB  TYR A 112     -26.422 -32.610  -6.788  1.00  0.760          H  
ATOM   1695 2HB  TYR A 112     -25.829 -32.672  -8.422  1.00  0.760          H  
ATOM   1696  HD1 TYR A 112     -27.789 -34.297  -6.135  1.00  0.760          H  
ATOM   1697  HD2 TYR A 112     -24.736 -35.085  -9.014  1.00  0.760          H  
ATOM   1698  HE1 TYR A 112     -28.564 -36.632  -6.315  1.00  0.760          H  
ATOM   1699  HE2 TYR A 112     -25.506 -37.425  -9.199  1.00  0.760          H  
ATOM   1700  HH  TYR A 112     -28.157 -38.666  -7.124  1.00  0.760          H  
ATOM   1701  N   SER A 113     -24.042 -30.527  -6.642  1.00  0.420          N  
ATOM   1702  CA  SER A 113     -23.512 -29.203  -6.934  1.00  0.420          C  
ATOM   1703  C   SER A 113     -21.994 -29.210  -6.844  1.00  0.440          C  
ATOM   1704  O   SER A 113     -21.309 -28.684  -7.736  1.00  0.440          O  
ATOM   1705  CB  SER A 113     -24.057 -28.201  -5.948  1.00  0.590          C  
ATOM   1706  OG  SER A 113     -23.559 -26.911  -6.189  1.00  0.590          O  
ATOM   1707  H   SER A 113     -24.707 -30.631  -5.871  1.00  0.500          H  
ATOM   1708  HA  SER A 113     -23.807 -28.922  -7.944  1.00  0.500          H  
ATOM   1709 1HB  SER A 113     -25.123 -28.213  -6.008  1.00  0.710          H  
ATOM   1710 2HB  SER A 113     -23.792 -28.505  -4.943  1.00  0.710          H  
ATOM   1711  HG  SER A 113     -23.934 -26.351  -5.507  1.00  0.710          H  
ATOM   1712  N   ASN A 114     -21.466 -29.816  -5.768  1.00  0.460          N  
ATOM   1713  CA  ASN A 114     -20.032 -29.896  -5.569  1.00  0.490          C  
ATOM   1714  C   ASN A 114     -19.365 -30.725  -6.671  1.00  0.500          C  
ATOM   1715  O   ASN A 114     -18.288 -30.344  -7.142  1.00  0.510          O  
ATOM   1716  CB  ASN A 114     -19.727 -30.453  -4.193  1.00  0.670          C  
ATOM   1717  CG  ASN A 114     -20.012 -29.468  -3.066  1.00  0.670          C  
ATOM   1718  OD1 ASN A 114     -20.045 -28.251  -3.276  1.00  0.670          O  
ATOM   1719  ND2 ASN A 114     -20.217 -29.971  -1.874  1.00  0.670          N  
ATOM   1720  H   ASN A 114     -22.093 -30.191  -5.049  1.00  0.550          H  
ATOM   1721  HA  ASN A 114     -19.622 -28.889  -5.630  1.00  0.590          H  
ATOM   1722 1HB  ASN A 114     -20.317 -31.355  -4.031  1.00  0.810          H  
ATOM   1723 2HB  ASN A 114     -18.677 -30.730  -4.153  1.00  0.810          H  
ATOM   1724 1HD2 ASN A 114     -20.405 -29.360  -1.106  1.00  0.810          H  
ATOM   1725 2HD2 ASN A 114     -20.194 -30.955  -1.724  1.00  0.810          H  
ATOM   1726  N   LEU A 115     -20.018 -31.824  -7.117  1.00  0.490          N  
ATOM   1727  CA  LEU A 115     -19.479 -32.625  -8.213  1.00  0.510          C  
ATOM   1728  C   LEU A 115     -19.421 -31.777  -9.458  1.00  0.490          C  
ATOM   1729  O   LEU A 115     -18.392 -31.712 -10.130  1.00  0.520          O  
ATOM   1730  CB  LEU A 115     -20.328 -33.881  -8.480  1.00  0.710          C  
ATOM   1731  CG  LEU A 115     -20.234 -35.003  -7.444  1.00  0.710          C  
ATOM   1732  CD1 LEU A 115     -21.294 -36.045  -7.691  1.00  0.710          C  
ATOM   1733  CD2 LEU A 115     -18.840 -35.673  -7.527  1.00  0.710          C  
ATOM   1734  H   LEU A 115     -20.875 -32.120  -6.643  1.00  0.590          H  
ATOM   1735  HA  LEU A 115     -18.484 -32.933  -7.950  1.00  0.610          H  
ATOM   1736 1HB  LEU A 115     -21.368 -33.575  -8.517  1.00  0.850          H  
ATOM   1737 2HB  LEU A 115     -20.070 -34.282  -9.443  1.00  0.850          H  
ATOM   1738  HG  LEU A 115     -20.402 -34.597  -6.486  1.00  0.850          H  
ATOM   1739 1HD1 LEU A 115     -21.211 -36.823  -6.934  1.00  0.850          H  
ATOM   1740 2HD1 LEU A 115     -22.280 -35.591  -7.637  1.00  0.850          H  
ATOM   1741 3HD1 LEU A 115     -21.146 -36.475  -8.666  1.00  0.850          H  
ATOM   1742 1HD2 LEU A 115     -18.789 -36.456  -6.801  1.00  0.850          H  
ATOM   1743 2HD2 LEU A 115     -18.695 -36.102  -8.511  1.00  0.850          H  
ATOM   1744 3HD2 LEU A 115     -18.047 -34.970  -7.330  1.00  0.850          H  
ATOM   1745  N   GLY A 116     -20.471 -31.003  -9.690  1.00  0.460          N  
ATOM   1746  CA  GLY A 116     -20.513 -30.110 -10.820  1.00  0.450          C  
ATOM   1747  C   GLY A 116     -19.281 -29.207 -10.816  1.00  0.480          C  
ATOM   1748  O   GLY A 116     -18.533 -29.137 -11.801  1.00  0.510          O  
ATOM   1749  H   GLY A 116     -21.302 -31.084  -9.098  1.00  0.550          H  
ATOM   1750 1HA  GLY A 116     -20.569 -30.677 -11.730  1.00  0.540          H  
ATOM   1751 2HA  GLY A 116     -21.419 -29.513 -10.753  1.00  0.540          H  
ATOM   1752  N   ASN A 117     -19.049 -28.519  -9.695  1.00  0.480          N  
ATOM   1753  CA  ASN A 117     -17.926 -27.595  -9.609  1.00  0.520          C  
ATOM   1754  C   ASN A 117     -16.554 -28.240  -9.804  1.00  0.560          C  
ATOM   1755  O   ASN A 117     -15.700 -27.643 -10.470  1.00  0.590          O  
ATOM   1756  CB  ASN A 117     -17.991 -26.844  -8.300  1.00  0.710          C  
ATOM   1757  CG  ASN A 117     -19.084 -25.789  -8.296  1.00  0.710          C  
ATOM   1758  OD1 ASN A 117     -19.529 -25.288  -9.343  1.00  0.710          O  
ATOM   1759  ND2 ASN A 117     -19.541 -25.446  -7.127  1.00  0.710          N  
ATOM   1760  H   ASN A 117     -19.706 -28.627  -8.913  1.00  0.580          H  
ATOM   1761  HA  ASN A 117     -18.027 -26.873 -10.412  1.00  0.620          H  
ATOM   1762 1HB  ASN A 117     -18.185 -27.554  -7.491  1.00  0.850          H  
ATOM   1763 2HB  ASN A 117     -17.034 -26.369  -8.098  1.00  0.850          H  
ATOM   1764 1HD2 ASN A 117     -20.266 -24.764  -7.052  1.00  0.850          H  
ATOM   1765 2HD2 ASN A 117     -19.187 -25.875  -6.301  1.00  0.850          H  
ATOM   1766  N   VAL A 118     -16.332 -29.459  -9.300  1.00  0.560          N  
ATOM   1767  CA  VAL A 118     -15.020 -30.069  -9.529  1.00  0.610          C  
ATOM   1768  C   VAL A 118     -14.872 -30.535 -10.955  1.00  0.610          C  
ATOM   1769  O   VAL A 118     -13.808 -30.385 -11.542  1.00  0.650          O  
ATOM   1770  CB  VAL A 118     -14.724 -31.263  -8.589  1.00  0.830          C  
ATOM   1771  CG1 VAL A 118     -14.614 -30.797  -7.231  1.00  0.830          C  
ATOM   1772  CG2 VAL A 118     -15.809 -32.281  -8.645  1.00  0.830          C  
ATOM   1773  H   VAL A 118     -17.052 -29.894  -8.711  1.00  0.670          H  
ATOM   1774  HA  VAL A 118     -14.259 -29.314  -9.340  1.00  0.730          H  
ATOM   1775  HB  VAL A 118     -13.779 -31.722  -8.861  1.00  1.000          H  
ATOM   1776 1HG1 VAL A 118     -14.409 -31.640  -6.602  1.00  1.000          H  
ATOM   1777 2HG1 VAL A 118     -13.799 -30.100  -7.192  1.00  1.000          H  
ATOM   1778 3HG1 VAL A 118     -15.541 -30.322  -6.912  1.00  1.000          H  
ATOM   1779 1HG2 VAL A 118     -15.590 -33.048  -7.975  1.00  1.000          H  
ATOM   1780 2HG2 VAL A 118     -16.694 -31.802  -8.346  1.00  1.000          H  
ATOM   1781 3HG2 VAL A 118     -15.936 -32.712  -9.618  1.00  1.000          H  
ATOM   1782  N   TYR A 119     -15.912 -31.087 -11.547  1.00  0.580          N  
ATOM   1783  CA  TYR A 119     -15.752 -31.558 -12.896  1.00  0.590          C  
ATOM   1784  C   TYR A 119     -15.481 -30.400 -13.838  1.00  0.600          C  
ATOM   1785  O   TYR A 119     -14.650 -30.501 -14.746  1.00  0.620          O  
ATOM   1786  CB  TYR A 119     -16.958 -32.384 -13.306  1.00  0.820          C  
ATOM   1787  CG  TYR A 119     -16.984 -33.738 -12.679  1.00  0.820          C  
ATOM   1788  CD1 TYR A 119     -18.041 -34.120 -11.910  1.00  0.820          C  
ATOM   1789  CD2 TYR A 119     -15.930 -34.602 -12.863  1.00  0.820          C  
ATOM   1790  CE1 TYR A 119     -18.047 -35.361 -11.332  1.00  0.820          C  
ATOM   1791  CE2 TYR A 119     -15.939 -35.833 -12.288  1.00  0.820          C  
ATOM   1792  CZ  TYR A 119     -16.996 -36.214 -11.526  1.00  0.820          C  
ATOM   1793  OH  TYR A 119     -17.018 -37.452 -10.954  1.00  0.820          O  
ATOM   1794  H   TYR A 119     -16.800 -31.216 -11.045  1.00  0.700          H  
ATOM   1795  HA  TYR A 119     -14.873 -32.194 -12.925  1.00  0.710          H  
ATOM   1796 1HB  TYR A 119     -17.861 -31.861 -13.004  1.00  0.990          H  
ATOM   1797 2HB  TYR A 119     -16.982 -32.500 -14.357  1.00  0.990          H  
ATOM   1798  HD1 TYR A 119     -18.877 -33.445 -11.760  1.00  0.990          H  
ATOM   1799  HD2 TYR A 119     -15.089 -34.312 -13.462  1.00  0.990          H  
ATOM   1800  HE1 TYR A 119     -18.883 -35.675 -10.727  1.00  0.990          H  
ATOM   1801  HE2 TYR A 119     -15.099 -36.511 -12.446  1.00  0.990          H  
ATOM   1802  HH  TYR A 119     -16.170 -37.881 -11.097  1.00  0.990          H  
ATOM   1803  N   LYS A 120     -16.157 -29.274 -13.622  1.00  0.580          N  
ATOM   1804  CA  LYS A 120     -15.941 -28.127 -14.479  1.00  0.610          C  
ATOM   1805  C   LYS A 120     -14.514 -27.617 -14.306  1.00  0.660          C  
ATOM   1806  O   LYS A 120     -13.793 -27.422 -15.287  1.00  0.690          O  
ATOM   1807  CB  LYS A 120     -16.955 -27.021 -14.173  1.00  0.840          C  
ATOM   1808  CG  LYS A 120     -16.837 -25.779 -15.048  1.00  0.840          C  
ATOM   1809  CD  LYS A 120     -17.947 -24.773 -14.730  1.00  0.840          C  
ATOM   1810  CE  LYS A 120     -17.903 -23.554 -15.656  1.00  0.840          C  
ATOM   1811  NZ  LYS A 120     -16.723 -22.664 -15.371  1.00  0.840          N  
ATOM   1812  H   LYS A 120     -16.865 -29.241 -12.881  1.00  0.700          H  
ATOM   1813  HA  LYS A 120     -16.067 -28.440 -15.515  1.00  0.730          H  
ATOM   1814 1HB  LYS A 120     -17.958 -27.403 -14.281  1.00  1.010          H  
ATOM   1815 2HB  LYS A 120     -16.846 -26.713 -13.127  1.00  1.010          H  
ATOM   1816 1HG  LYS A 120     -15.866 -25.313 -14.874  1.00  1.010          H  
ATOM   1817 2HG  LYS A 120     -16.897 -26.072 -16.092  1.00  1.010          H  
ATOM   1818 1HD  LYS A 120     -18.913 -25.261 -14.825  1.00  1.010          H  
ATOM   1819 2HD  LYS A 120     -17.843 -24.439 -13.696  1.00  1.010          H  
ATOM   1820 1HE  LYS A 120     -17.844 -23.895 -16.689  1.00  1.010          H  
ATOM   1821 2HE  LYS A 120     -18.821 -22.979 -15.528  1.00  1.010          H  
ATOM   1822 1HZ  LYS A 120     -16.740 -21.876 -16.005  1.00  1.010          H  
ATOM   1823 2HZ  LYS A 120     -16.776 -22.329 -14.417  1.00  1.010          H  
ATOM   1824 3HZ  LYS A 120     -15.860 -23.176 -15.496  1.00  1.010          H  
ATOM   1825  N   GLU A 121     -14.095 -27.434 -13.050  1.00  0.700          N  
ATOM   1826  CA  GLU A 121     -12.783 -26.893 -12.711  1.00  0.770          C  
ATOM   1827  C   GLU A 121     -11.653 -27.795 -13.231  1.00  0.800          C  
ATOM   1828  O   GLU A 121     -10.600 -27.316 -13.657  1.00  0.870          O  
ATOM   1829  CB  GLU A 121     -12.688 -26.706 -11.193  1.00  1.050          C  
ATOM   1830  CG  GLU A 121     -11.514 -25.890 -10.708  1.00  1.050          C  
ATOM   1831  CD  GLU A 121     -11.601 -24.447 -11.103  1.00  1.050          C  
ATOM   1832  OE1 GLU A 121     -12.665 -24.002 -11.472  1.00  1.050          O  
ATOM   1833  OE2 GLU A 121     -10.598 -23.776 -11.016  1.00  1.050          O  
ATOM   1834  H   GLU A 121     -14.740 -27.629 -12.280  1.00  0.840          H  
ATOM   1835  HA  GLU A 121     -12.685 -25.917 -13.186  1.00  0.920          H  
ATOM   1836 1HB  GLU A 121     -13.593 -26.220 -10.835  1.00  1.260          H  
ATOM   1837 2HB  GLU A 121     -12.640 -27.686 -10.715  1.00  1.260          H  
ATOM   1838 1HG  GLU A 121     -11.457 -25.959  -9.625  1.00  1.260          H  
ATOM   1839 2HG  GLU A 121     -10.605 -26.305 -11.127  1.00  1.260          H  
ATOM   1840  N   ARG A 122     -11.895 -29.110 -13.237  1.00  0.760          N  
ATOM   1841  CA  ARG A 122     -10.941 -30.117 -13.691  1.00  0.840          C  
ATOM   1842  C   ARG A 122     -10.975 -30.355 -15.210  1.00  0.950          C  
ATOM   1843  O   ARG A 122     -10.236 -31.206 -15.712  1.00  0.960          O  
ATOM   1844  CB  ARG A 122     -11.236 -31.458 -13.024  1.00  1.140          C  
ATOM   1845  CG  ARG A 122     -11.027 -31.529 -11.521  1.00  1.140          C  
ATOM   1846  CD  ARG A 122     -11.639 -32.778 -10.946  1.00  1.140          C  
ATOM   1847  NE  ARG A 122     -10.922 -33.990 -11.336  1.00  1.140          N  
ATOM   1848  CZ  ARG A 122     -11.431 -35.245 -11.324  1.00  1.140          C  
ATOM   1849  NH1 ARG A 122     -12.681 -35.452 -10.978  1.00  1.140          N  
ATOM   1850  NH2 ARG A 122     -10.661 -36.268 -11.673  1.00  1.140          N  
ATOM   1851  H   ARG A 122     -12.771 -29.441 -12.825  1.00  0.910          H  
ATOM   1852  HA  ARG A 122      -9.943 -29.788 -13.409  1.00  1.010          H  
ATOM   1853 1HB  ARG A 122     -12.275 -31.726 -13.224  1.00  1.370          H  
ATOM   1854 2HB  ARG A 122     -10.615 -32.230 -13.475  1.00  1.370          H  
ATOM   1855 1HG  ARG A 122      -9.959 -31.555 -11.310  1.00  1.370          H  
ATOM   1856 2HG  ARG A 122     -11.463 -30.663 -11.043  1.00  1.370          H  
ATOM   1857 1HD  ARG A 122     -11.638 -32.719  -9.860  1.00  1.370          H  
ATOM   1858 2HD  ARG A 122     -12.665 -32.851 -11.299  1.00  1.370          H  
ATOM   1859  HE  ARG A 122      -9.937 -33.897 -11.586  1.00  1.370          H  
ATOM   1860 1HH1 ARG A 122     -13.259 -34.665 -10.730  1.00  1.370          H  
ATOM   1861 2HH1 ARG A 122     -13.056 -36.388 -10.980  1.00  1.370          H  
ATOM   1862 1HH2 ARG A 122      -9.693 -36.100 -11.946  1.00  1.370          H  
ATOM   1863 2HH2 ARG A 122     -11.025 -37.203 -11.671  1.00  1.370          H  
ATOM   1864  N   GLY A 123     -11.832 -29.639 -15.949  1.00  1.110          N  
ATOM   1865  CA  GLY A 123     -11.935 -29.810 -17.398  1.00  1.320          C  
ATOM   1866  C   GLY A 123     -13.006 -30.797 -17.895  1.00  0.890          C  
ATOM   1867  O   GLY A 123     -13.253 -30.886 -19.105  1.00  0.930          O  
ATOM   1868  H   GLY A 123     -12.427 -28.929 -15.511  1.00  1.330          H  
ATOM   1869 1HA  GLY A 123     -12.133 -28.832 -17.836  1.00  1.580          H  
ATOM   1870 2HA  GLY A 123     -10.965 -30.119 -17.780  1.00  1.580          H  
ATOM   1871  N   GLN A 124     -13.672 -31.523 -16.999  1.00  0.810          N  
ATOM   1872  CA  GLN A 124     -14.699 -32.479 -17.397  1.00  0.770          C  
ATOM   1873  C   GLN A 124     -16.017 -31.731 -17.442  1.00  0.670          C  
ATOM   1874  O   GLN A 124     -16.928 -31.955 -16.643  1.00  0.620          O  
ATOM   1875  CB  GLN A 124     -14.756 -33.661 -16.426  1.00  1.090          C  
ATOM   1876  CG  GLN A 124     -13.499 -34.520 -16.408  1.00  1.090          C  
ATOM   1877  CD  GLN A 124     -13.576 -35.691 -15.419  1.00  1.090          C  
ATOM   1878  OE1 GLN A 124     -13.125 -35.594 -14.271  1.00  1.090          O  
ATOM   1879  NE2 GLN A 124     -14.158 -36.802 -15.860  1.00  1.090          N  
ATOM   1880  H   GLN A 124     -13.508 -31.361 -16.007  1.00  0.970          H  
ATOM   1881  HA  GLN A 124     -14.478 -32.851 -18.397  1.00  0.920          H  
ATOM   1882 1HB  GLN A 124     -14.908 -33.278 -15.433  1.00  1.310          H  
ATOM   1883 2HB  GLN A 124     -15.599 -34.298 -16.670  1.00  1.310          H  
ATOM   1884 1HG  GLN A 124     -13.337 -34.922 -17.405  1.00  1.310          H  
ATOM   1885 2HG  GLN A 124     -12.654 -33.888 -16.122  1.00  1.310          H  
ATOM   1886 1HE2 GLN A 124     -14.239 -37.598 -15.257  1.00  1.310          H  
ATOM   1887 2HE2 GLN A 124     -14.518 -36.851 -16.792  1.00  1.310          H  
ATOM   1888  N   LEU A 125     -16.116 -30.857 -18.417  1.00  0.670          N  
ATOM   1889  CA  LEU A 125     -17.240 -29.955 -18.513  1.00  0.620          C  
ATOM   1890  C   LEU A 125     -18.571 -30.664 -18.692  1.00  0.570          C  
ATOM   1891  O   LEU A 125     -19.573 -30.272 -18.096  1.00  0.580          O  
ATOM   1892  CB  LEU A 125     -17.004 -28.993 -19.665  1.00  0.890          C  
ATOM   1893  CG  LEU A 125     -18.062 -27.939 -19.900  1.00  0.890          C  
ATOM   1894  CD1 LEU A 125     -18.217 -27.044 -18.682  1.00  0.890          C  
ATOM   1895  CD2 LEU A 125     -17.660 -27.134 -21.071  1.00  0.890          C  
ATOM   1896  H   LEU A 125     -15.303 -30.783 -19.040  1.00  0.800          H  
ATOM   1897  HA  LEU A 125     -17.273 -29.398 -17.582  1.00  0.740          H  
ATOM   1898 1HB  LEU A 125     -16.055 -28.486 -19.493  1.00  1.070          H  
ATOM   1899 2HB  LEU A 125     -16.914 -29.578 -20.581  1.00  1.070          H  
ATOM   1900  HG  LEU A 125     -19.021 -28.411 -20.099  1.00  1.070          H  
ATOM   1901 1HD1 LEU A 125     -18.962 -26.310 -18.911  1.00  1.070          H  
ATOM   1902 2HD1 LEU A 125     -18.536 -27.612 -17.814  1.00  1.070          H  
ATOM   1903 3HD1 LEU A 125     -17.272 -26.551 -18.470  1.00  1.070          H  
ATOM   1904 1HD2 LEU A 125     -18.410 -26.405 -21.222  1.00  1.070          H  
ATOM   1905 2HD2 LEU A 125     -16.707 -26.643 -20.883  1.00  1.070          H  
ATOM   1906 3HD2 LEU A 125     -17.575 -27.771 -21.948  1.00  1.070          H  
ATOM   1907  N   GLN A 126     -18.606 -31.693 -19.521  1.00  0.550          N  
ATOM   1908  CA  GLN A 126     -19.866 -32.371 -19.782  1.00  0.570          C  
ATOM   1909  C   GLN A 126     -20.382 -33.090 -18.541  1.00  0.560          C  
ATOM   1910  O   GLN A 126     -21.600 -33.154 -18.310  1.00  0.690          O  
ATOM   1911  CB  GLN A 126     -19.696 -33.326 -20.958  1.00  0.790          C  
ATOM   1912  CG  GLN A 126     -19.437 -32.594 -22.283  1.00  0.790          C  
ATOM   1913  CD  GLN A 126     -17.989 -32.115 -22.416  1.00  0.790          C  
ATOM   1914  OE1 GLN A 126     -17.149 -32.396 -21.542  1.00  0.790          O  
ATOM   1915  NE2 GLN A 126     -17.697 -31.389 -23.483  1.00  0.790          N  
ATOM   1916  H   GLN A 126     -17.746 -31.989 -19.985  1.00  0.660          H  
ATOM   1917  HA  GLN A 126     -20.604 -31.622 -20.059  1.00  0.680          H  
ATOM   1918 1HB  GLN A 126     -18.868 -34.007 -20.764  1.00  0.950          H  
ATOM   1919 2HB  GLN A 126     -20.596 -33.929 -21.071  1.00  0.950          H  
ATOM   1920 1HG  GLN A 126     -19.652 -33.268 -23.112  1.00  0.950          H  
ATOM   1921 2HG  GLN A 126     -20.087 -31.719 -22.333  1.00  0.950          H  
ATOM   1922 1HE2 GLN A 126     -16.764 -31.047 -23.620  1.00  0.950          H  
ATOM   1923 2HE2 GLN A 126     -18.405 -31.183 -24.158  1.00  0.950          H  
ATOM   1924  N   GLU A 127     -19.455 -33.609 -17.729  1.00  0.530          N  
ATOM   1925  CA  GLU A 127     -19.844 -34.303 -16.517  1.00  0.540          C  
ATOM   1926  C   GLU A 127     -20.411 -33.264 -15.565  1.00  0.510          C  
ATOM   1927  O   GLU A 127     -21.456 -33.481 -14.940  1.00  0.510          O  
ATOM   1928  CB  GLU A 127     -18.633 -34.985 -15.863  1.00  0.750          C  
ATOM   1929  CG  GLU A 127     -18.007 -36.126 -16.671  1.00  0.750          C  
ATOM   1930  CD  GLU A 127     -18.919 -37.292 -16.911  1.00  0.750          C  
ATOM   1931  OE1 GLU A 127     -19.433 -37.842 -15.969  1.00  0.750          O  
ATOM   1932  OE2 GLU A 127     -19.106 -37.629 -18.053  1.00  0.750          O  
ATOM   1933  H   GLU A 127     -18.478 -33.519 -17.970  1.00  0.640          H  
ATOM   1934  HA  GLU A 127     -20.613 -35.042 -16.746  1.00  0.650          H  
ATOM   1935 1HB  GLU A 127     -17.859 -34.247 -15.695  1.00  0.900          H  
ATOM   1936 2HB  GLU A 127     -18.918 -35.379 -14.887  1.00  0.900          H  
ATOM   1937 1HG  GLU A 127     -17.684 -35.730 -17.633  1.00  0.900          H  
ATOM   1938 2HG  GLU A 127     -17.123 -36.471 -16.138  1.00  0.900          H  
ATOM   1939  N   ALA A 128     -19.779 -32.079 -15.540  1.00  0.500          N  
ATOM   1940  CA  ALA A 128     -20.226 -31.014 -14.660  1.00  0.470          C  
ATOM   1941  C   ALA A 128     -21.646 -30.600 -14.955  1.00  0.440          C  
ATOM   1942  O   ALA A 128     -22.449 -30.417 -14.033  1.00  0.420          O  
ATOM   1943  CB  ALA A 128     -19.346 -29.806 -14.810  1.00  0.670          C  
ATOM   1944  H   ALA A 128     -18.912 -31.963 -16.076  1.00  0.600          H  
ATOM   1945  HA  ALA A 128     -20.164 -31.394 -13.654  1.00  0.560          H  
ATOM   1946 1HB  ALA A 128     -19.666 -29.043 -14.116  1.00  0.800          H  
ATOM   1947 2HB  ALA A 128     -18.355 -30.097 -14.600  1.00  0.800          H  
ATOM   1948 3HB  ALA A 128     -19.400 -29.422 -15.817  1.00  0.800          H  
ATOM   1949  N   ILE A 129     -21.970 -30.521 -16.243  1.00  0.440          N  
ATOM   1950  CA  ILE A 129     -23.293 -30.135 -16.681  1.00  0.430          C  
ATOM   1951  C   ILE A 129     -24.321 -31.122 -16.161  1.00  0.440          C  
ATOM   1952  O   ILE A 129     -25.328 -30.710 -15.576  1.00  0.420          O  
ATOM   1953  CB  ILE A 129     -23.306 -29.980 -18.220  1.00  0.610          C  
ATOM   1954  CG1 ILE A 129     -22.449 -28.726 -18.570  1.00  0.610          C  
ATOM   1955  CG2 ILE A 129     -24.714 -29.892 -18.767  1.00  0.610          C  
ATOM   1956  CD1 ILE A 129     -22.051 -28.539 -20.014  1.00  0.610          C  
ATOM   1957  H   ILE A 129     -21.222 -30.667 -16.933  1.00  0.530          H  
ATOM   1958  HA  ILE A 129     -23.524 -29.161 -16.256  1.00  0.520          H  
ATOM   1959  HB  ILE A 129     -22.810 -30.845 -18.661  1.00  0.730          H  
ATOM   1960 1HG1 ILE A 129     -23.018 -27.846 -18.273  1.00  0.730          H  
ATOM   1961 2HG1 ILE A 129     -21.543 -28.765 -17.983  1.00  0.730          H  
ATOM   1962 1HG2 ILE A 129     -24.687 -29.797 -19.845  1.00  0.730          H  
ATOM   1963 2HG2 ILE A 129     -25.266 -30.791 -18.509  1.00  0.730          H  
ATOM   1964 3HG2 ILE A 129     -25.199 -29.047 -18.354  1.00  0.730          H  
ATOM   1965 1HD1 ILE A 129     -21.465 -27.628 -20.094  1.00  0.730          H  
ATOM   1966 2HD1 ILE A 129     -21.450 -29.385 -20.333  1.00  0.730          H  
ATOM   1967 3HD1 ILE A 129     -22.919 -28.460 -20.644  1.00  0.730          H  
ATOM   1968  N   GLU A 130     -24.062 -32.420 -16.315  1.00  0.470          N  
ATOM   1969  CA  GLU A 130     -25.020 -33.395 -15.804  1.00  0.480          C  
ATOM   1970  C   GLU A 130     -25.175 -33.330 -14.281  1.00  0.460          C  
ATOM   1971  O   GLU A 130     -26.298 -33.435 -13.774  1.00  0.470          O  
ATOM   1972  CB  GLU A 130     -24.624 -34.797 -16.259  1.00  0.670          C  
ATOM   1973  CG  GLU A 130     -24.887 -35.030 -17.743  1.00  0.670          C  
ATOM   1974  CD  GLU A 130     -26.375 -35.106 -18.036  1.00  0.670          C  
ATOM   1975  OE1 GLU A 130     -26.996 -35.988 -17.492  1.00  0.670          O  
ATOM   1976  OE2 GLU A 130     -26.903 -34.266 -18.748  1.00  0.670          O  
ATOM   1977  H   GLU A 130     -23.220 -32.714 -16.829  1.00  0.560          H  
ATOM   1978  HA  GLU A 130     -25.988 -33.172 -16.244  1.00  0.580          H  
ATOM   1979 1HB  GLU A 130     -23.557 -34.952 -16.072  1.00  0.800          H  
ATOM   1980 2HB  GLU A 130     -25.174 -35.540 -15.682  1.00  0.800          H  
ATOM   1981 1HG  GLU A 130     -24.449 -34.209 -18.314  1.00  0.800          H  
ATOM   1982 2HG  GLU A 130     -24.403 -35.955 -18.053  1.00  0.800          H  
ATOM   1983  N   HIS A 131     -24.091 -33.095 -13.548  1.00  0.440          N  
ATOM   1984  CA  HIS A 131     -24.213 -33.041 -12.097  1.00  0.430          C  
ATOM   1985  C   HIS A 131     -24.945 -31.785 -11.622  1.00  0.410          C  
ATOM   1986  O   HIS A 131     -25.751 -31.860 -10.684  1.00  0.410          O  
ATOM   1987  CB  HIS A 131     -22.850 -33.203 -11.442  1.00  0.610          C  
ATOM   1988  CG  HIS A 131     -22.344 -34.608 -11.547  1.00  0.610          C  
ATOM   1989  ND1 HIS A 131     -22.944 -35.668 -10.895  1.00  0.610          N  
ATOM   1990  CD2 HIS A 131     -21.317 -35.132 -12.230  1.00  0.610          C  
ATOM   1991  CE1 HIS A 131     -22.298 -36.775 -11.175  1.00  0.610          C  
ATOM   1992  NE2 HIS A 131     -21.305 -36.483 -11.977  1.00  0.610          N  
ATOM   1993  H   HIS A 131     -23.173 -33.047 -14.008  1.00  0.530          H  
ATOM   1994  HA  HIS A 131     -24.807 -33.884 -11.765  1.00  0.520          H  
ATOM   1995 1HB  HIS A 131     -22.134 -32.542 -11.931  1.00  0.730          H  
ATOM   1996 2HB  HIS A 131     -22.906 -32.929 -10.399  1.00  0.730          H  
ATOM   1997  HD2 HIS A 131     -20.627 -34.592 -12.863  1.00  0.730          H  
ATOM   1998  HE1 HIS A 131     -22.544 -37.768 -10.798  1.00  0.730          H  
ATOM   1999  HE2 HIS A 131     -20.634 -37.147 -12.349  1.00  0.730          H  
ATOM   2000  N   TYR A 132     -24.731 -30.639 -12.280  1.00  0.400          N  
ATOM   2001  CA  TYR A 132     -25.465 -29.448 -11.878  1.00  0.380          C  
ATOM   2002  C   TYR A 132     -26.961 -29.705 -12.116  1.00  0.380          C  
ATOM   2003  O   TYR A 132     -27.797 -29.359 -11.269  1.00  0.370          O  
ATOM   2004  CB  TYR A 132     -25.041 -28.213 -12.666  1.00  0.540          C  
ATOM   2005  CG  TYR A 132     -23.648 -27.655 -12.416  1.00  0.540          C  
ATOM   2006  CD1 TYR A 132     -22.784 -27.482 -13.493  1.00  0.540          C  
ATOM   2007  CD2 TYR A 132     -23.235 -27.306 -11.147  1.00  0.540          C  
ATOM   2008  CE1 TYR A 132     -21.542 -26.964 -13.310  1.00  0.540          C  
ATOM   2009  CE2 TYR A 132     -21.974 -26.787 -10.969  1.00  0.540          C  
ATOM   2010  CZ  TYR A 132     -21.130 -26.610 -12.059  1.00  0.540          C  
ATOM   2011  OH  TYR A 132     -19.881 -26.058 -11.900  1.00  0.540          O  
ATOM   2012  H   TYR A 132     -24.024 -30.593 -13.021  1.00  0.480          H  
ATOM   2013  HA  TYR A 132     -25.313 -29.279 -10.814  1.00  0.460          H  
ATOM   2014 1HB  TYR A 132     -25.108 -28.446 -13.713  1.00  0.650          H  
ATOM   2015 2HB  TYR A 132     -25.748 -27.427 -12.451  1.00  0.650          H  
ATOM   2016  HD1 TYR A 132     -23.106 -27.755 -14.493  1.00  0.650          H  
ATOM   2017  HD2 TYR A 132     -23.896 -27.432 -10.291  1.00  0.650          H  
ATOM   2018  HE1 TYR A 132     -20.881 -26.825 -14.152  1.00  0.650          H  
ATOM   2019  HE2 TYR A 132     -21.644 -26.504  -9.970  1.00  0.650          H  
ATOM   2020  HH  TYR A 132     -19.747 -25.807 -10.967  1.00  0.650          H  
ATOM   2021  N   ARG A 133     -27.289 -30.351 -13.256  1.00  0.380          N  
ATOM   2022  CA  ARG A 133     -28.668 -30.684 -13.599  1.00  0.390          C  
ATOM   2023  C   ARG A 133     -29.316 -31.609 -12.571  1.00  0.410          C  
ATOM   2024  O   ARG A 133     -30.491 -31.425 -12.237  1.00  0.420          O  
ATOM   2025  CB  ARG A 133     -28.746 -31.314 -14.982  1.00  0.540          C  
ATOM   2026  CG  ARG A 133     -28.534 -30.359 -16.146  1.00  0.540          C  
ATOM   2027  CD  ARG A 133     -28.436 -31.075 -17.451  1.00  0.540          C  
ATOM   2028  NE  ARG A 133     -28.410 -30.146 -18.569  1.00  0.540          N  
ATOM   2029  CZ  ARG A 133     -28.023 -30.429 -19.836  1.00  0.540          C  
ATOM   2030  NH1 ARG A 133     -27.561 -31.626 -20.186  1.00  0.540          N  
ATOM   2031  NH2 ARG A 133     -28.113 -29.479 -20.751  1.00  0.540          N  
ATOM   2032  H   ARG A 133     -26.548 -30.589 -13.926  1.00  0.460          H  
ATOM   2033  HA  ARG A 133     -29.238 -29.762 -13.631  1.00  0.470          H  
ATOM   2034 1HB  ARG A 133     -28.001 -32.096 -15.067  1.00  0.650          H  
ATOM   2035 2HB  ARG A 133     -29.720 -31.779 -15.112  1.00  0.650          H  
ATOM   2036 1HG  ARG A 133     -29.370 -29.663 -16.198  1.00  0.650          H  
ATOM   2037 2HG  ARG A 133     -27.621 -29.808 -15.992  1.00  0.650          H  
ATOM   2038 1HD  ARG A 133     -27.512 -31.655 -17.463  1.00  0.650          H  
ATOM   2039 2HD  ARG A 133     -29.287 -31.742 -17.574  1.00  0.650          H  
ATOM   2040  HE  ARG A 133     -28.750 -29.210 -18.390  1.00  0.650          H  
ATOM   2041 1HH1 ARG A 133     -27.459 -32.401 -19.508  1.00  0.650          H  
ATOM   2042 2HH1 ARG A 133     -27.286 -31.795 -21.141  1.00  0.650          H  
ATOM   2043 1HH2 ARG A 133     -28.478 -28.568 -20.501  1.00  0.650          H  
ATOM   2044 2HH2 ARG A 133     -27.833 -29.659 -21.706  1.00  0.650          H  
ATOM   2045  N   HIS A 134     -28.565 -32.584 -12.046  1.00  0.420          N  
ATOM   2046  CA  HIS A 134     -29.133 -33.478 -11.046  1.00  0.430          C  
ATOM   2047  C   HIS A 134     -29.486 -32.702  -9.776  1.00  0.430          C  
ATOM   2048  O   HIS A 134     -30.566 -32.906  -9.202  1.00  0.450          O  
ATOM   2049  CB  HIS A 134     -28.167 -34.618 -10.700  1.00  0.600          C  
ATOM   2050  CG  HIS A 134     -27.993 -35.644 -11.796  1.00  0.600          C  
ATOM   2051  ND1 HIS A 134     -29.061 -36.317 -12.358  1.00  0.600          N  
ATOM   2052  CD2 HIS A 134     -26.883 -36.130 -12.411  1.00  0.600          C  
ATOM   2053  CE1 HIS A 134     -28.617 -37.152 -13.280  1.00  0.600          C  
ATOM   2054  NE2 HIS A 134     -27.305 -37.057 -13.332  1.00  0.600          N  
ATOM   2055  H   HIS A 134     -27.624 -32.751 -12.419  1.00  0.500          H  
ATOM   2056  HA  HIS A 134     -30.048 -33.920 -11.428  1.00  0.520          H  
ATOM   2057 1HB  HIS A 134     -27.187 -34.191 -10.489  1.00  0.720          H  
ATOM   2058 2HB  HIS A 134     -28.508 -35.125  -9.802  1.00  0.720          H  
ATOM   2059  HD2 HIS A 134     -25.853 -35.844 -12.222  1.00  0.720          H  
ATOM   2060  HE1 HIS A 134     -29.231 -37.809 -13.896  1.00  0.720          H  
ATOM   2061  HE2 HIS A 134     -26.704 -37.582 -13.954  1.00  0.720          H  
ATOM   2062  N   ALA A 135     -28.608 -31.775  -9.353  1.00  0.410          N  
ATOM   2063  CA  ALA A 135     -28.910 -30.986  -8.159  1.00  0.420          C  
ATOM   2064  C   ALA A 135     -30.199 -30.182  -8.353  1.00  0.420          C  
ATOM   2065  O   ALA A 135     -31.029 -30.076  -7.440  1.00  0.430          O  
ATOM   2066  CB  ALA A 135     -27.775 -30.032  -7.837  1.00  0.580          C  
ATOM   2067  H   ALA A 135     -27.708 -31.671  -9.843  1.00  0.490          H  
ATOM   2068  HA  ALA A 135     -29.051 -31.671  -7.333  1.00  0.500          H  
ATOM   2069 1HB  ALA A 135     -28.023 -29.489  -6.939  1.00  0.700          H  
ATOM   2070 2HB  ALA A 135     -26.861 -30.566  -7.680  1.00  0.700          H  
ATOM   2071 3HB  ALA A 135     -27.640 -29.337  -8.665  1.00  0.700          H  
ATOM   2072  N   LEU A 136     -30.368 -29.641  -9.563  1.00  0.420          N  
ATOM   2073  CA  LEU A 136     -31.549 -28.861  -9.908  1.00  0.440          C  
ATOM   2074  C   LEU A 136     -32.831 -29.670  -9.940  1.00  0.450          C  
ATOM   2075  O   LEU A 136     -33.879 -29.189  -9.513  1.00  0.480          O  
ATOM   2076  CB  LEU A 136     -31.323 -28.199 -11.268  1.00  0.610          C  
ATOM   2077  CG  LEU A 136     -30.277 -27.102 -11.282  1.00  0.610          C  
ATOM   2078  CD1 LEU A 136     -29.964 -26.706 -12.685  1.00  0.610          C  
ATOM   2079  CD2 LEU A 136     -30.813 -25.966 -10.569  1.00  0.610          C  
ATOM   2080  H   LEU A 136     -29.607 -29.736 -10.246  1.00  0.500          H  
ATOM   2081  HA  LEU A 136     -31.687 -28.118  -9.134  1.00  0.530          H  
ATOM   2082 1HB  LEU A 136     -31.019 -28.960 -11.976  1.00  0.730          H  
ATOM   2083 2HB  LEU A 136     -32.267 -27.772 -11.608  1.00  0.730          H  
ATOM   2084  HG  LEU A 136     -29.364 -27.446 -10.807  1.00  0.730          H  
ATOM   2085 1HD1 LEU A 136     -29.217 -25.923 -12.686  1.00  0.730          H  
ATOM   2086 2HD1 LEU A 136     -29.581 -27.566 -13.191  1.00  0.730          H  
ATOM   2087 3HD1 LEU A 136     -30.863 -26.355 -13.185  1.00  0.730          H  
ATOM   2088 1HD2 LEU A 136     -30.139 -25.191 -10.566  1.00  0.730          H  
ATOM   2089 2HD2 LEU A 136     -31.704 -25.671 -11.064  1.00  0.730          H  
ATOM   2090 3HD2 LEU A 136     -31.034 -26.195  -9.591  1.00  0.730          H  
ATOM   2091  N   ARG A 137     -32.782 -30.901 -10.435  1.00  0.450          N  
ATOM   2092  CA  ARG A 137     -33.997 -31.700 -10.425  1.00  0.480          C  
ATOM   2093  C   ARG A 137     -34.474 -31.915  -8.990  1.00  0.470          C  
ATOM   2094  O   ARG A 137     -35.673 -31.859  -8.709  1.00  0.490          O  
ATOM   2095  CB  ARG A 137     -33.786 -33.046 -11.092  1.00  0.660          C  
ATOM   2096  CG  ARG A 137     -33.599 -32.992 -12.590  1.00  0.660          C  
ATOM   2097  CD  ARG A 137     -33.539 -34.342 -13.179  1.00  0.660          C  
ATOM   2098  NE  ARG A 137     -33.238 -34.295 -14.605  1.00  0.660          N  
ATOM   2099  CZ  ARG A 137     -31.998 -34.359 -15.140  1.00  0.660          C  
ATOM   2100  NH1 ARG A 137     -30.950 -34.457 -14.355  1.00  0.660          N  
ATOM   2101  NH2 ARG A 137     -31.849 -34.323 -16.456  1.00  0.660          N  
ATOM   2102  H   ARG A 137     -31.913 -31.241 -10.861  1.00  0.540          H  
ATOM   2103  HA  ARG A 137     -34.769 -31.159 -10.973  1.00  0.580          H  
ATOM   2104 1HB  ARG A 137     -32.891 -33.513 -10.671  1.00  0.790          H  
ATOM   2105 2HB  ARG A 137     -34.629 -33.697 -10.877  1.00  0.790          H  
ATOM   2106 1HG  ARG A 137     -34.434 -32.457 -13.039  1.00  0.790          H  
ATOM   2107 2HG  ARG A 137     -32.676 -32.474 -12.823  1.00  0.790          H  
ATOM   2108 1HD  ARG A 137     -32.786 -34.942 -12.672  1.00  0.790          H  
ATOM   2109 2HD  ARG A 137     -34.511 -34.821 -13.058  1.00  0.790          H  
ATOM   2110  HE  ARG A 137     -34.022 -34.221 -15.243  1.00  0.790          H  
ATOM   2111 1HH1 ARG A 137     -31.078 -34.477 -13.355  1.00  0.790          H  
ATOM   2112 2HH1 ARG A 137     -30.020 -34.506 -14.746  1.00  0.790          H  
ATOM   2113 1HH2 ARG A 137     -32.661 -34.248 -17.054  1.00  0.790          H  
ATOM   2114 2HH2 ARG A 137     -30.927 -34.374 -16.866  1.00  0.790          H  
ATOM   2115  N   LEU A 138     -33.525 -32.160  -8.083  1.00  0.460          N  
ATOM   2116  CA  LEU A 138     -33.837 -32.383  -6.676  1.00  0.470          C  
ATOM   2117  C   LEU A 138     -34.426 -31.159  -5.982  1.00  0.480          C  
ATOM   2118  O   LEU A 138     -35.351 -31.281  -5.169  1.00  0.490          O  
ATOM   2119  CB  LEU A 138     -32.557 -32.765  -5.954  1.00  0.650          C  
ATOM   2120  CG  LEU A 138     -31.945 -34.089  -6.327  1.00  0.650          C  
ATOM   2121  CD1 LEU A 138     -30.615 -34.166  -5.712  1.00  0.650          C  
ATOM   2122  CD2 LEU A 138     -32.785 -35.201  -5.848  1.00  0.650          C  
ATOM   2123  H   LEU A 138     -32.553 -32.240  -8.409  1.00  0.550          H  
ATOM   2124  HA  LEU A 138     -34.573 -33.176  -6.615  1.00  0.560          H  
ATOM   2125 1HB  LEU A 138     -31.820 -32.003  -6.154  1.00  0.780          H  
ATOM   2126 2HB  LEU A 138     -32.755 -32.772  -4.884  1.00  0.780          H  
ATOM   2127  HG  LEU A 138     -31.832 -34.158  -7.405  1.00  0.780          H  
ATOM   2128 1HD1 LEU A 138     -30.162 -35.098  -5.971  1.00  0.780          H  
ATOM   2129 2HD1 LEU A 138     -30.019 -33.357  -6.088  1.00  0.780          H  
ATOM   2130 3HD1 LEU A 138     -30.708 -34.091  -4.638  1.00  0.780          H  
ATOM   2131 1HD2 LEU A 138     -32.295 -36.119  -6.117  1.00  0.780          H  
ATOM   2132 2HD2 LEU A 138     -32.882 -35.128  -4.767  1.00  0.780          H  
ATOM   2133 3HD2 LEU A 138     -33.766 -35.177  -6.301  1.00  0.780          H  
ATOM   2134  N   LYS A 139     -33.892 -29.985  -6.303  1.00  0.480          N  
ATOM   2135  CA  LYS A 139     -34.350 -28.731  -5.734  1.00  0.520          C  
ATOM   2136  C   LYS A 139     -34.733 -27.709  -6.835  1.00  0.560          C  
ATOM   2137  O   LYS A 139     -33.856 -27.038  -7.395  1.00  0.600          O  
ATOM   2138  CB  LYS A 139     -33.278 -28.186  -4.805  1.00  0.710          C  
ATOM   2139  CG  LYS A 139     -33.041 -28.984  -3.541  1.00  0.710          C  
ATOM   2140  CD  LYS A 139     -31.965 -28.303  -2.702  1.00  0.710          C  
ATOM   2141  CE  LYS A 139     -31.634 -29.052  -1.420  1.00  0.710          C  
ATOM   2142  NZ  LYS A 139     -32.733 -29.001  -0.420  1.00  0.710          N  
ATOM   2143  H   LYS A 139     -33.080 -29.982  -6.933  1.00  0.580          H  
ATOM   2144  HA  LYS A 139     -35.201 -28.942  -5.101  1.00  0.620          H  
ATOM   2145 1HB  LYS A 139     -32.329 -28.242  -5.332  1.00  0.850          H  
ATOM   2146 2HB  LYS A 139     -33.483 -27.146  -4.549  1.00  0.850          H  
ATOM   2147 1HG  LYS A 139     -33.972 -29.061  -2.985  1.00  0.850          H  
ATOM   2148 2HG  LYS A 139     -32.708 -29.986  -3.808  1.00  0.850          H  
ATOM   2149 1HD  LYS A 139     -31.058 -28.243  -3.295  1.00  0.850          H  
ATOM   2150 2HD  LYS A 139     -32.281 -27.291  -2.453  1.00  0.850          H  
ATOM   2151 1HE  LYS A 139     -31.425 -30.092  -1.657  1.00  0.850          H  
ATOM   2152 2HE  LYS A 139     -30.741 -28.605  -0.982  1.00  0.850          H  
ATOM   2153 1HZ  LYS A 139     -32.427 -29.505   0.400  1.00  0.850          H  
ATOM   2154 2HZ  LYS A 139     -32.924 -28.041  -0.173  1.00  0.850          H  
ATOM   2155 3HZ  LYS A 139     -33.568 -29.427  -0.792  1.00  0.850          H  
ATOM   2156  N   PRO A 140     -36.046 -27.520  -7.119  1.00  0.580          N  
ATOM   2157  CA  PRO A 140     -36.615 -26.647  -8.145  1.00  0.620          C  
ATOM   2158  C   PRO A 140     -36.094 -25.211  -8.148  1.00  0.670          C  
ATOM   2159  O   PRO A 140     -36.013 -24.595  -9.214  1.00  0.690          O  
ATOM   2160  CB  PRO A 140     -38.110 -26.676  -7.805  1.00  0.930          C  
ATOM   2161  CG  PRO A 140     -38.328 -28.035  -7.195  1.00  0.930          C  
ATOM   2162  CD  PRO A 140     -37.080 -28.303  -6.388  1.00  0.930          C  
ATOM   2163  HA  PRO A 140     -36.437 -27.113  -9.127  1.00  0.740          H  
ATOM   2164 1HB  PRO A 140     -38.353 -25.848  -7.112  1.00  1.120          H  
ATOM   2165 2HB  PRO A 140     -38.705 -26.512  -8.716  1.00  1.120          H  
ATOM   2166 1HG  PRO A 140     -39.244 -28.041  -6.582  1.00  1.120          H  
ATOM   2167 2HG  PRO A 140     -38.471 -28.785  -7.990  1.00  1.120          H  
ATOM   2168 1HD  PRO A 140     -37.208 -27.941  -5.354  1.00  1.120          H  
ATOM   2169 2HD  PRO A 140     -36.866 -29.391  -6.444  1.00  1.120          H  
ATOM   2170  N   ASP A 141     -35.700 -24.671  -6.985  1.00  0.680          N  
ATOM   2171  CA  ASP A 141     -35.203 -23.318  -6.942  1.00  0.730          C  
ATOM   2172  C   ASP A 141     -33.800 -23.262  -6.361  1.00  0.690          C  
ATOM   2173  O   ASP A 141     -33.386 -22.301  -5.697  1.00  0.690          O  
ATOM   2174  CB  ASP A 141     -36.186 -22.513  -6.118  1.00  1.000          C  
ATOM   2175  CG  ASP A 141     -36.377 -23.139  -4.751  1.00  1.000          C  
ATOM   2176  OD1 ASP A 141     -35.825 -24.218  -4.521  1.00  1.000          O  
ATOM   2177  OD2 ASP A 141     -37.088 -22.579  -3.953  1.00  1.000          O  
ATOM   2178  H   ASP A 141     -35.770 -25.138  -6.073  1.00  0.820          H  
ATOM   2179  HA  ASP A 141     -35.171 -22.918  -7.949  1.00  0.880          H  
ATOM   2180 1HB  ASP A 141     -35.832 -21.490  -6.005  1.00  1.200          H  
ATOM   2181 2HB  ASP A 141     -37.146 -22.489  -6.619  1.00  1.200          H  
ATOM   2182  N   PHE A 142     -32.986 -24.210  -6.797  1.00  0.660          N  
ATOM   2183  CA  PHE A 142     -31.598 -24.289  -6.421  1.00  0.630          C  
ATOM   2184  C   PHE A 142     -30.776 -23.382  -7.307  1.00  0.560          C  
ATOM   2185  O   PHE A 142     -30.040 -23.833  -8.194  1.00  0.530          O  
ATOM   2186  CB  PHE A 142     -31.154 -25.730  -6.524  1.00  0.890          C  
ATOM   2187  CG  PHE A 142     -29.872 -26.097  -5.937  1.00  0.890          C  
ATOM   2188  CD1 PHE A 142     -29.673 -26.104  -4.570  1.00  0.890          C  
ATOM   2189  CD2 PHE A 142     -28.856 -26.467  -6.759  1.00  0.890          C  
ATOM   2190  CE1 PHE A 142     -28.459 -26.479  -4.051  1.00  0.890          C  
ATOM   2191  CE2 PHE A 142     -27.650 -26.829  -6.260  1.00  0.890          C  
ATOM   2192  CZ  PHE A 142     -27.446 -26.841  -4.898  1.00  0.890          C  
ATOM   2193  H   PHE A 142     -33.386 -24.995  -7.326  1.00  0.790          H  
ATOM   2194  HA  PHE A 142     -31.496 -23.955  -5.388  1.00  0.760          H  
ATOM   2195 1HB  PHE A 142     -31.884 -26.286  -6.046  1.00  1.070          H  
ATOM   2196 2HB  PHE A 142     -31.166 -26.041  -7.524  1.00  1.070          H  
ATOM   2197  HD1 PHE A 142     -30.490 -25.817  -3.907  1.00  1.070          H  
ATOM   2198  HD2 PHE A 142     -29.036 -26.466  -7.831  1.00  1.070          H  
ATOM   2199  HE1 PHE A 142     -28.299 -26.490  -2.970  1.00  1.070          H  
ATOM   2200  HE2 PHE A 142     -26.855 -27.115  -6.942  1.00  1.070          H  
ATOM   2201  HZ  PHE A 142     -26.487 -27.136  -4.488  1.00  1.070          H  
ATOM   2202  N   ILE A 143     -30.856 -22.089  -6.999  1.00  0.570          N  
ATOM   2203  CA  ILE A 143     -30.229 -21.039  -7.801  1.00  0.530          C  
ATOM   2204  C   ILE A 143     -28.731 -21.231  -7.967  1.00  0.470          C  
ATOM   2205  O   ILE A 143     -28.183 -20.852  -9.001  1.00  0.430          O  
ATOM   2206  CB  ILE A 143     -30.561 -19.650  -7.219  1.00  0.760          C  
ATOM   2207  CG1 ILE A 143     -30.032 -19.524  -5.744  1.00  0.760          C  
ATOM   2208  CG2 ILE A 143     -32.061 -19.394  -7.338  1.00  0.760          C  
ATOM   2209  CD1 ILE A 143     -30.160 -18.150  -5.152  1.00  0.760          C  
ATOM   2210  H   ILE A 143     -31.506 -21.870  -6.237  1.00  0.680          H  
ATOM   2211  HA  ILE A 143     -30.663 -21.049  -8.786  1.00  0.640          H  
ATOM   2212  HB  ILE A 143     -30.036 -18.902  -7.802  1.00  0.910          H  
ATOM   2213 1HG1 ILE A 143     -30.571 -20.225  -5.109  1.00  0.910          H  
ATOM   2214 2HG1 ILE A 143     -28.972 -19.768  -5.715  1.00  0.910          H  
ATOM   2215 1HG2 ILE A 143     -32.316 -18.399  -6.986  1.00  0.910          H  
ATOM   2216 2HG2 ILE A 143     -32.339 -19.474  -8.372  1.00  0.910          H  
ATOM   2217 3HG2 ILE A 143     -32.614 -20.127  -6.761  1.00  0.910          H  
ATOM   2218 1HD1 ILE A 143     -29.754 -18.156  -4.139  1.00  0.910          H  
ATOM   2219 2HD1 ILE A 143     -29.606 -17.471  -5.756  1.00  0.910          H  
ATOM   2220 3HD1 ILE A 143     -31.196 -17.849  -5.115  1.00  0.910          H  
ATOM   2221  N   ASP A 144     -28.075 -21.891  -7.011  1.00  0.500          N  
ATOM   2222  CA  ASP A 144     -26.654 -22.149  -7.131  1.00  0.480          C  
ATOM   2223  C   ASP A 144     -26.364 -23.060  -8.321  1.00  0.440          C  
ATOM   2224  O   ASP A 144     -25.341 -22.913  -9.000  1.00  0.430          O  
ATOM   2225  CB  ASP A 144     -26.134 -22.836  -5.870  1.00  0.680          C  
ATOM   2226  CG  ASP A 144     -26.094 -21.939  -4.635  1.00  0.680          C  
ATOM   2227  OD1 ASP A 144     -26.218 -20.741  -4.751  1.00  0.680          O  
ATOM   2228  OD2 ASP A 144     -25.935 -22.477  -3.572  1.00  0.680          O  
ATOM   2229  H   ASP A 144     -28.554 -22.164  -6.161  1.00  0.600          H  
ATOM   2230  HA  ASP A 144     -26.134 -21.201  -7.277  1.00  0.580          H  
ATOM   2231 1HB  ASP A 144     -26.768 -23.699  -5.649  1.00  0.820          H  
ATOM   2232 2HB  ASP A 144     -25.132 -23.217  -6.057  1.00  0.820          H  
ATOM   2233  N   GLY A 145     -27.253 -24.032  -8.558  1.00  0.440          N  
ATOM   2234  CA  GLY A 145     -27.060 -24.987  -9.625  1.00  0.430          C  
ATOM   2235  C   GLY A 145     -27.374 -24.327 -10.933  1.00  0.400          C  
ATOM   2236  O   GLY A 145     -26.685 -24.541 -11.921  1.00  0.380          O  
ATOM   2237  H   GLY A 145     -28.115 -24.088  -8.015  1.00  0.530          H  
ATOM   2238 1HA  GLY A 145     -26.033 -25.349  -9.621  1.00  0.520          H  
ATOM   2239 2HA  GLY A 145     -27.710 -25.844  -9.484  1.00  0.520          H  
ATOM   2240  N   TYR A 146     -28.407 -23.491 -10.937  1.00  0.420          N  
ATOM   2241  CA  TYR A 146     -28.837 -22.856 -12.169  1.00  0.400          C  
ATOM   2242  C   TYR A 146     -27.768 -21.941 -12.734  1.00  0.390          C  
ATOM   2243  O   TYR A 146     -27.551 -21.927 -13.948  1.00  0.370          O  
ATOM   2244  CB  TYR A 146     -30.111 -22.053 -11.976  1.00  0.570          C  
ATOM   2245  CG  TYR A 146     -31.421 -22.780 -11.922  1.00  0.570          C  
ATOM   2246  CD1 TYR A 146     -32.146 -22.835 -10.742  1.00  0.570          C  
ATOM   2247  CD2 TYR A 146     -31.924 -23.371 -13.063  1.00  0.570          C  
ATOM   2248  CE1 TYR A 146     -33.342 -23.473 -10.692  1.00  0.570          C  
ATOM   2249  CE2 TYR A 146     -33.143 -24.023 -13.015  1.00  0.570          C  
ATOM   2250  CZ  TYR A 146     -33.852 -24.077 -11.827  1.00  0.570          C  
ATOM   2251  OH  TYR A 146     -35.073 -24.732 -11.769  1.00  0.570          O  
ATOM   2252  H   TYR A 146     -28.930 -23.372 -10.061  1.00  0.500          H  
ATOM   2253  HA  TYR A 146     -29.027 -23.629 -12.908  1.00  0.480          H  
ATOM   2254 1HB  TYR A 146     -30.012 -21.503 -11.052  1.00  0.680          H  
ATOM   2255 2HB  TYR A 146     -30.174 -21.353 -12.784  1.00  0.680          H  
ATOM   2256  HD1 TYR A 146     -31.781 -22.388  -9.862  1.00  0.680          H  
ATOM   2257  HD2 TYR A 146     -31.361 -23.322 -13.995  1.00  0.680          H  
ATOM   2258  HE1 TYR A 146     -33.887 -23.510  -9.762  1.00  0.680          H  
ATOM   2259  HE2 TYR A 146     -33.542 -24.493 -13.913  1.00  0.680          H  
ATOM   2260  HH  TYR A 146     -35.405 -24.741 -10.835  1.00  0.680          H  
ATOM   2261  N   ILE A 147     -27.088 -21.179 -11.872  1.00  0.400          N  
ATOM   2262  CA  ILE A 147     -26.086 -20.266 -12.400  1.00  0.390          C  
ATOM   2263  C   ILE A 147     -24.788 -20.992 -12.735  1.00  0.380          C  
ATOM   2264  O   ILE A 147     -24.151 -20.668 -13.741  1.00  0.380          O  
ATOM   2265  CB  ILE A 147     -25.853 -19.046 -11.471  1.00  0.550          C  
ATOM   2266  CG1 ILE A 147     -25.190 -19.427 -10.104  1.00  0.550          C  
ATOM   2267  CG2 ILE A 147     -27.191 -18.416 -11.241  1.00  0.550          C  
ATOM   2268  CD1 ILE A 147     -24.802 -18.236  -9.226  1.00  0.550          C  
ATOM   2269  H   ILE A 147     -27.322 -21.206 -10.872  1.00  0.480          H  
ATOM   2270  HA  ILE A 147     -26.474 -19.856 -13.333  1.00  0.470          H  
ATOM   2271  HB  ILE A 147     -25.200 -18.333 -11.970  1.00  0.660          H  
ATOM   2272 1HG1 ILE A 147     -25.864 -20.063  -9.546  1.00  0.660          H  
ATOM   2273 2HG1 ILE A 147     -24.271 -19.971 -10.289  1.00  0.660          H  
ATOM   2274 1HG2 ILE A 147     -27.097 -17.533 -10.635  1.00  0.660          H  
ATOM   2275 2HG2 ILE A 147     -27.623 -18.158 -12.200  1.00  0.660          H  
ATOM   2276 3HG2 ILE A 147     -27.835 -19.121 -10.740  1.00  0.660          H  
ATOM   2277 1HD1 ILE A 147     -24.336 -18.610  -8.313  1.00  0.660          H  
ATOM   2278 2HD1 ILE A 147     -24.092 -17.606  -9.764  1.00  0.660          H  
ATOM   2279 3HD1 ILE A 147     -25.673 -17.649  -8.957  1.00  0.660          H  
ATOM   2280  N   ASN A 148     -24.399 -22.001 -11.942  1.00  0.380          N  
ATOM   2281  CA  ASN A 148     -23.183 -22.714 -12.269  1.00  0.370          C  
ATOM   2282  C   ASN A 148     -23.405 -23.564 -13.523  1.00  0.360          C  
ATOM   2283  O   ASN A 148     -22.473 -23.773 -14.310  1.00  0.370          O  
ATOM   2284  CB  ASN A 148     -22.728 -23.508 -11.087  1.00  0.520          C  
ATOM   2285  CG  ASN A 148     -22.192 -22.640 -10.000  1.00  0.520          C  
ATOM   2286  OD1 ASN A 148     -21.684 -21.536 -10.242  1.00  0.520          O  
ATOM   2287  ND2 ASN A 148     -22.302 -23.101  -8.788  1.00  0.520          N  
ATOM   2288  H   ASN A 148     -24.911 -22.256 -11.090  1.00  0.460          H  
ATOM   2289  HA  ASN A 148     -22.407 -21.987 -12.508  1.00  0.440          H  
ATOM   2290 1HB  ASN A 148     -23.540 -24.135 -10.708  1.00  0.630          H  
ATOM   2291 2HB  ASN A 148     -21.932 -24.129 -11.406  1.00  0.630          H  
ATOM   2292 1HD2 ASN A 148     -21.969 -22.559  -8.019  1.00  0.630          H  
ATOM   2293 2HD2 ASN A 148     -22.745 -23.985  -8.622  1.00  0.630          H  
ATOM   2294  N   LEU A 149     -24.644 -24.053 -13.703  1.00  0.360          N  
ATOM   2295  CA  LEU A 149     -25.019 -24.807 -14.875  1.00  0.350          C  
ATOM   2296  C   LEU A 149     -24.984 -23.902 -16.057  1.00  0.350          C  
ATOM   2297  O   LEU A 149     -24.392 -24.239 -17.077  1.00  0.360          O  
ATOM   2298  CB  LEU A 149     -26.439 -25.379 -14.775  1.00  0.490          C  
ATOM   2299  CG  LEU A 149     -26.972 -26.104 -16.031  1.00  0.490          C  
ATOM   2300  CD1 LEU A 149     -26.112 -27.286 -16.399  1.00  0.490          C  
ATOM   2301  CD2 LEU A 149     -28.367 -26.571 -15.785  1.00  0.490          C  
ATOM   2302  H   LEU A 149     -25.356 -23.904 -12.992  1.00  0.430          H  
ATOM   2303  HA  LEU A 149     -24.302 -25.606 -15.014  1.00  0.420          H  
ATOM   2304 1HB  LEU A 149     -26.492 -26.055 -13.957  1.00  0.590          H  
ATOM   2305 2HB  LEU A 149     -27.118 -24.555 -14.566  1.00  0.590          H  
ATOM   2306  HG  LEU A 149     -26.973 -25.410 -16.847  1.00  0.590          H  
ATOM   2307 1HD1 LEU A 149     -26.546 -27.735 -17.279  1.00  0.590          H  
ATOM   2308 2HD1 LEU A 149     -25.094 -26.979 -16.617  1.00  0.590          H  
ATOM   2309 3HD1 LEU A 149     -26.108 -28.005 -15.600  1.00  0.590          H  
ATOM   2310 1HD2 LEU A 149     -28.752 -27.059 -16.679  1.00  0.590          H  
ATOM   2311 2HD2 LEU A 149     -28.345 -27.278 -14.973  1.00  0.590          H  
ATOM   2312 3HD2 LEU A 149     -29.002 -25.722 -15.530  1.00  0.590          H  
ATOM   2313  N   ALA A 150     -25.596 -22.728 -15.941  1.00  0.350          N  
ATOM   2314  CA  ALA A 150     -25.618 -21.854 -17.074  1.00  0.350          C  
ATOM   2315  C   ALA A 150     -24.224 -21.525 -17.539  1.00  0.360          C  
ATOM   2316  O   ALA A 150     -23.966 -21.528 -18.740  1.00  0.370          O  
ATOM   2317  CB  ALA A 150     -26.309 -20.584 -16.723  1.00  0.490          C  
ATOM   2318  H   ALA A 150     -26.100 -22.464 -15.091  1.00  0.420          H  
ATOM   2319  HA  ALA A 150     -26.147 -22.360 -17.867  1.00  0.420          H  
ATOM   2320 1HB  ALA A 150     -26.335 -19.977 -17.598  1.00  0.590          H  
ATOM   2321 2HB  ALA A 150     -27.299 -20.755 -16.377  1.00  0.590          H  
ATOM   2322 3HB  ALA A 150     -25.753 -20.099 -15.934  1.00  0.590          H  
ATOM   2323  N   ALA A 151     -23.308 -21.269 -16.602  1.00  0.360          N  
ATOM   2324  CA  ALA A 151     -21.947 -20.962 -16.986  1.00  0.380          C  
ATOM   2325  C   ALA A 151     -21.302 -22.144 -17.708  1.00  0.390          C  
ATOM   2326  O   ALA A 151     -20.600 -21.965 -18.713  1.00  0.410          O  
ATOM   2327  CB  ALA A 151     -21.150 -20.592 -15.758  1.00  0.520          C  
ATOM   2328  H   ALA A 151     -23.576 -21.240 -15.612  1.00  0.430          H  
ATOM   2329  HA  ALA A 151     -21.969 -20.113 -17.670  1.00  0.460          H  
ATOM   2330 1HB  ALA A 151     -20.135 -20.335 -16.042  1.00  0.630          H  
ATOM   2331 2HB  ALA A 151     -21.625 -19.737 -15.271  1.00  0.630          H  
ATOM   2332 3HB  ALA A 151     -21.138 -21.440 -15.071  1.00  0.630          H  
ATOM   2333  N   ALA A 152     -21.540 -23.363 -17.202  1.00  0.390          N  
ATOM   2334  CA  ALA A 152     -21.004 -24.558 -17.833  1.00  0.410          C  
ATOM   2335  C   ALA A 152     -21.565 -24.740 -19.242  1.00  0.420          C  
ATOM   2336  O   ALA A 152     -20.842 -25.118 -20.169  1.00  0.450          O  
ATOM   2337  CB  ALA A 152     -21.316 -25.764 -16.978  1.00  0.570          C  
ATOM   2338  H   ALA A 152     -22.065 -23.457 -16.322  1.00  0.470          H  
ATOM   2339  HA  ALA A 152     -19.928 -24.439 -17.909  1.00  0.490          H  
ATOM   2340 1HB  ALA A 152     -20.886 -26.642 -17.419  1.00  0.680          H  
ATOM   2341 2HB  ALA A 152     -20.899 -25.608 -16.000  1.00  0.680          H  
ATOM   2342 3HB  ALA A 152     -22.394 -25.882 -16.895  1.00  0.680          H  
ATOM   2343  N   LEU A 153     -22.853 -24.454 -19.406  1.00  0.400          N  
ATOM   2344  CA  LEU A 153     -23.499 -24.588 -20.693  1.00  0.410          C  
ATOM   2345  C   LEU A 153     -22.903 -23.610 -21.693  1.00  0.430          C  
ATOM   2346  O   LEU A 153     -22.672 -23.985 -22.849  1.00  0.450          O  
ATOM   2347  CB  LEU A 153     -25.013 -24.383 -20.543  1.00  0.570          C  
ATOM   2348  CG  LEU A 153     -25.797 -25.488 -19.767  1.00  0.570          C  
ATOM   2349  CD1 LEU A 153     -27.219 -25.025 -19.560  1.00  0.570          C  
ATOM   2350  CD2 LEU A 153     -25.794 -26.785 -20.523  1.00  0.570          C  
ATOM   2351  H   LEU A 153     -23.398 -24.184 -18.585  1.00  0.480          H  
ATOM   2352  HA  LEU A 153     -23.309 -25.587 -21.065  1.00  0.490          H  
ATOM   2353 1HB  LEU A 153     -25.157 -23.470 -19.987  1.00  0.680          H  
ATOM   2354 2HB  LEU A 153     -25.465 -24.255 -21.523  1.00  0.680          H  
ATOM   2355  HG  LEU A 153     -25.337 -25.644 -18.805  1.00  0.680          H  
ATOM   2356 1HD1 LEU A 153     -27.776 -25.781 -19.016  1.00  0.680          H  
ATOM   2357 2HD1 LEU A 153     -27.237 -24.098 -19.004  1.00  0.680          H  
ATOM   2358 3HD1 LEU A 153     -27.670 -24.882 -20.524  1.00  0.680          H  
ATOM   2359 1HD2 LEU A 153     -26.347 -27.513 -19.951  1.00  0.680          H  
ATOM   2360 2HD2 LEU A 153     -26.270 -26.644 -21.499  1.00  0.680          H  
ATOM   2361 3HD2 LEU A 153     -24.794 -27.140 -20.663  1.00  0.680          H  
ATOM   2362  N   VAL A 154     -22.575 -22.384 -21.242  1.00  0.420          N  
ATOM   2363  CA  VAL A 154     -21.968 -21.409 -22.146  1.00  0.450          C  
ATOM   2364  C   VAL A 154     -20.609 -21.929 -22.578  1.00  0.480          C  
ATOM   2365  O   VAL A 154     -20.263 -21.891 -23.759  1.00  0.500          O  
ATOM   2366  CB  VAL A 154     -21.730 -20.022 -21.495  1.00  0.620          C  
ATOM   2367  CG1 VAL A 154     -20.956 -19.109 -22.466  1.00  0.620          C  
ATOM   2368  CG2 VAL A 154     -22.999 -19.422 -21.132  1.00  0.620          C  
ATOM   2369  H   VAL A 154     -22.836 -22.129 -20.281  1.00  0.500          H  
ATOM   2370  HA  VAL A 154     -22.607 -21.295 -23.022  1.00  0.540          H  
ATOM   2371  HB  VAL A 154     -21.117 -20.139 -20.598  1.00  0.740          H  
ATOM   2372 1HG1 VAL A 154     -20.791 -18.143 -21.993  1.00  0.740          H  
ATOM   2373 2HG1 VAL A 154     -19.991 -19.540 -22.723  1.00  0.740          H  
ATOM   2374 3HG1 VAL A 154     -21.538 -18.970 -23.376  1.00  0.740          H  
ATOM   2375 1HG2 VAL A 154     -22.842 -18.447 -20.675  1.00  0.740          H  
ATOM   2376 2HG2 VAL A 154     -23.599 -19.334 -22.015  1.00  0.740          H  
ATOM   2377 3HG2 VAL A 154     -23.465 -20.051 -20.445  1.00  0.740          H  
ATOM   2378  N   ALA A 155     -19.825 -22.427 -21.619  1.00  0.480          N  
ATOM   2379  CA  ALA A 155     -18.491 -22.940 -21.901  1.00  0.510          C  
ATOM   2380  C   ALA A 155     -18.544 -24.070 -22.928  1.00  0.520          C  
ATOM   2381  O   ALA A 155     -17.670 -24.189 -23.788  1.00  0.550          O  
ATOM   2382  CB  ALA A 155     -17.850 -23.427 -20.613  1.00  0.700          C  
ATOM   2383  H   ALA A 155     -20.156 -22.410 -20.648  1.00  0.580          H  
ATOM   2384  HA  ALA A 155     -17.895 -22.130 -22.317  1.00  0.610          H  
ATOM   2385 1HB  ALA A 155     -16.846 -23.789 -20.816  1.00  0.840          H  
ATOM   2386 2HB  ALA A 155     -17.808 -22.604 -19.902  1.00  0.840          H  
ATOM   2387 3HB  ALA A 155     -18.447 -24.226 -20.197  1.00  0.840          H  
ATOM   2388  N   ALA A 156     -19.611 -24.865 -22.870  1.00  0.490          N  
ATOM   2389  CA  ALA A 156     -19.835 -25.992 -23.763  1.00  0.510          C  
ATOM   2390  C   ALA A 156     -20.400 -25.572 -25.122  1.00  0.530          C  
ATOM   2391  O   ALA A 156     -20.634 -26.424 -25.982  1.00  0.610          O  
ATOM   2392  CB  ALA A 156     -20.792 -26.980 -23.118  1.00  0.710          C  
ATOM   2393  H   ALA A 156     -20.260 -24.731 -22.086  1.00  0.590          H  
ATOM   2394  HA  ALA A 156     -18.876 -26.476 -23.935  1.00  0.610          H  
ATOM   2395 1HB  ALA A 156     -20.929 -27.835 -23.775  1.00  0.850          H  
ATOM   2396 2HB  ALA A 156     -20.386 -27.310 -22.174  1.00  0.850          H  
ATOM   2397 3HB  ALA A 156     -21.749 -26.492 -22.948  1.00  0.850          H  
ATOM   2398  N   GLY A 157     -20.669 -24.280 -25.312  1.00  0.510          N  
ATOM   2399  CA  GLY A 157     -21.239 -23.763 -26.546  1.00  0.530          C  
ATOM   2400  C   GLY A 157     -22.765 -23.698 -26.537  1.00  0.510          C  
ATOM   2401  O   GLY A 157     -23.378 -23.170 -27.473  1.00  0.530          O  
ATOM   2402  H   GLY A 157     -20.444 -23.600 -24.582  1.00  0.610          H  
ATOM   2403 1HA  GLY A 157     -20.839 -22.763 -26.716  1.00  0.640          H  
ATOM   2404 2HA  GLY A 157     -20.906 -24.380 -27.377  1.00  0.640          H  
ATOM   2405  N   ASP A 158     -23.403 -24.210 -25.485  1.00  0.490          N  
ATOM   2406  CA  ASP A 158     -24.857 -24.210 -25.405  1.00  0.480          C  
ATOM   2407  C   ASP A 158     -25.340 -22.898 -24.835  1.00  0.460          C  
ATOM   2408  O   ASP A 158     -25.830 -22.815 -23.703  1.00  0.430          O  
ATOM   2409  CB  ASP A 158     -25.371 -25.383 -24.562  1.00  0.680          C  
ATOM   2410  CG  ASP A 158     -26.904 -25.504 -24.595  1.00  0.680          C  
ATOM   2411  OD1 ASP A 158     -27.525 -24.782 -25.362  1.00  0.680          O  
ATOM   2412  OD2 ASP A 158     -27.451 -26.295 -23.857  1.00  0.680          O  
ATOM   2413  H   ASP A 158     -22.864 -24.560 -24.695  1.00  0.590          H  
ATOM   2414  HA  ASP A 158     -25.262 -24.312 -26.412  1.00  0.580          H  
ATOM   2415 1HB  ASP A 158     -24.937 -26.309 -24.941  1.00  0.810          H  
ATOM   2416 2HB  ASP A 158     -25.036 -25.269 -23.541  1.00  0.810          H  
ATOM   2417  N   MET A 159     -25.206 -21.860 -25.636  1.00  0.470          N  
ATOM   2418  CA  MET A 159     -25.582 -20.549 -25.172  1.00  0.460          C  
ATOM   2419  C   MET A 159     -27.081 -20.427 -24.916  1.00  0.450          C  
ATOM   2420  O   MET A 159     -27.489 -19.751 -23.971  1.00  0.430          O  
ATOM   2421  CB  MET A 159     -25.088 -19.484 -26.124  1.00  0.650          C  
ATOM   2422  CG  MET A 159     -23.599 -19.265 -26.103  1.00  0.650          C  
ATOM   2423  SD  MET A 159     -23.123 -17.763 -26.989  1.00  0.650          S  
ATOM   2424  CE  MET A 159     -23.355 -18.134 -28.712  1.00  0.650          C  
ATOM   2425  H   MET A 159     -24.791 -22.036 -26.557  1.00  0.560          H  
ATOM   2426  HA  MET A 159     -25.083 -20.386 -24.218  1.00  0.550          H  
ATOM   2427 1HB  MET A 159     -25.329 -19.811 -27.129  1.00  0.780          H  
ATOM   2428 2HB  MET A 159     -25.597 -18.551 -25.953  1.00  0.780          H  
ATOM   2429 1HG  MET A 159     -23.259 -19.189 -25.073  1.00  0.780          H  
ATOM   2430 2HG  MET A 159     -23.098 -20.117 -26.564  1.00  0.780          H  
ATOM   2431 1HE  MET A 159     -23.093 -17.256 -29.312  1.00  0.780          H  
ATOM   2432 2HE  MET A 159     -22.715 -18.972 -28.992  1.00  0.780          H  
ATOM   2433 3HE  MET A 159     -24.386 -18.396 -28.898  1.00  0.780          H  
ATOM   2434  N   GLU A 160     -27.908 -21.086 -25.723  1.00  0.490          N  
ATOM   2435  CA  GLU A 160     -29.344 -20.994 -25.517  1.00  0.500          C  
ATOM   2436  C   GLU A 160     -29.744 -21.691 -24.214  1.00  0.470          C  
ATOM   2437  O   GLU A 160     -30.588 -21.176 -23.463  1.00  0.450          O  
ATOM   2438  CB  GLU A 160     -30.088 -21.579 -26.713  1.00  0.700          C  
ATOM   2439  CG  GLU A 160     -29.917 -20.770 -28.009  1.00  0.700          C  
ATOM   2440  CD  GLU A 160     -28.593 -21.021 -28.676  1.00  0.700          C  
ATOM   2441  OE1 GLU A 160     -27.882 -21.880 -28.207  1.00  0.700          O  
ATOM   2442  OE2 GLU A 160     -28.289 -20.366 -29.639  1.00  0.700          O  
ATOM   2443  H   GLU A 160     -27.542 -21.643 -26.502  1.00  0.590          H  
ATOM   2444  HA  GLU A 160     -29.611 -19.940 -25.432  1.00  0.600          H  
ATOM   2445 1HB  GLU A 160     -29.741 -22.598 -26.893  1.00  0.840          H  
ATOM   2446 2HB  GLU A 160     -31.152 -21.633 -26.486  1.00  0.840          H  
ATOM   2447 1HG  GLU A 160     -30.718 -21.028 -28.700  1.00  0.840          H  
ATOM   2448 2HG  GLU A 160     -30.001 -19.709 -27.773  1.00  0.840          H  
ATOM   2449  N   GLY A 161     -29.161 -22.872 -23.941  1.00  0.460          N  
ATOM   2450  CA  GLY A 161     -29.459 -23.576 -22.706  1.00  0.440          C  
ATOM   2451  C   GLY A 161     -29.026 -22.733 -21.516  1.00  0.410          C  
ATOM   2452  O   GLY A 161     -29.705 -22.703 -20.481  1.00  0.400          O  
ATOM   2453  H   GLY A 161     -28.511 -23.328 -24.600  1.00  0.550          H  
ATOM   2454 1HA  GLY A 161     -30.527 -23.788 -22.650  1.00  0.530          H  
ATOM   2455 2HA  GLY A 161     -28.935 -24.533 -22.701  1.00  0.530          H  
ATOM   2456  N   ALA A 162     -27.875 -22.057 -21.654  1.00  0.410          N  
ATOM   2457  CA  ALA A 162     -27.368 -21.200 -20.603  1.00  0.390          C  
ATOM   2458  C   ALA A 162     -28.318 -20.061 -20.311  1.00  0.380          C  
ATOM   2459  O   ALA A 162     -28.519 -19.723 -19.143  1.00  0.360          O  
ATOM   2460  CB  ALA A 162     -26.033 -20.659 -20.974  1.00  0.550          C  
ATOM   2461  H   ALA A 162     -27.319 -22.174 -22.509  1.00  0.490          H  
ATOM   2462  HA  ALA A 162     -27.273 -21.792 -19.705  1.00  0.470          H  
ATOM   2463 1HB  ALA A 162     -25.680 -20.042 -20.154  1.00  0.660          H  
ATOM   2464 2HB  ALA A 162     -25.349 -21.474 -21.149  1.00  0.660          H  
ATOM   2465 3HB  ALA A 162     -26.112 -20.077 -21.868  1.00  0.660          H  
ATOM   2466  N   VAL A 163     -28.945 -19.489 -21.348  1.00  0.400          N  
ATOM   2467  CA  VAL A 163     -29.893 -18.416 -21.106  1.00  0.400          C  
ATOM   2468  C   VAL A 163     -31.016 -18.940 -20.262  1.00  0.400          C  
ATOM   2469  O   VAL A 163     -31.402 -18.295 -19.292  1.00  0.390          O  
ATOM   2470  CB  VAL A 163     -30.496 -17.826 -22.410  1.00  0.560          C  
ATOM   2471  CG1 VAL A 163     -31.665 -16.880 -22.093  1.00  0.560          C  
ATOM   2472  CG2 VAL A 163     -29.465 -17.035 -23.145  1.00  0.560          C  
ATOM   2473  H   VAL A 163     -28.688 -19.766 -22.303  1.00  0.480          H  
ATOM   2474  HA  VAL A 163     -29.388 -17.619 -20.564  1.00  0.480          H  
ATOM   2475  HB  VAL A 163     -30.865 -18.640 -23.036  1.00  0.670          H  
ATOM   2476 1HG1 VAL A 163     -32.063 -16.481 -23.019  1.00  0.670          H  
ATOM   2477 2HG1 VAL A 163     -32.461 -17.409 -21.569  1.00  0.670          H  
ATOM   2478 3HG1 VAL A 163     -31.324 -16.071 -21.480  1.00  0.670          H  
ATOM   2479 1HG2 VAL A 163     -29.915 -16.636 -24.045  1.00  0.670          H  
ATOM   2480 2HG2 VAL A 163     -29.112 -16.216 -22.522  1.00  0.670          H  
ATOM   2481 3HG2 VAL A 163     -28.643 -17.674 -23.407  1.00  0.670          H  
ATOM   2482  N   GLN A 164     -31.547 -20.110 -20.613  1.00  0.420          N  
ATOM   2483  CA  GLN A 164     -32.659 -20.634 -19.843  1.00  0.430          C  
ATOM   2484  C   GLN A 164     -32.270 -20.890 -18.388  1.00  0.410          C  
ATOM   2485  O   GLN A 164     -33.025 -20.543 -17.474  1.00  0.420          O  
ATOM   2486  CB  GLN A 164     -33.151 -21.942 -20.466  1.00  0.600          C  
ATOM   2487  CG  GLN A 164     -33.830 -21.786 -21.819  1.00  0.600          C  
ATOM   2488  CD  GLN A 164     -34.198 -23.131 -22.426  1.00  0.600          C  
ATOM   2489  OE1 GLN A 164     -33.656 -24.162 -22.018  1.00  0.600          O  
ATOM   2490  NE2 GLN A 164     -35.113 -23.128 -23.388  1.00  0.600          N  
ATOM   2491  H   GLN A 164     -31.192 -20.595 -21.446  1.00  0.500          H  
ATOM   2492  HA  GLN A 164     -33.465 -19.903 -19.858  1.00  0.520          H  
ATOM   2493 1HB  GLN A 164     -32.301 -22.612 -20.600  1.00  0.720          H  
ATOM   2494 2HB  GLN A 164     -33.846 -22.431 -19.787  1.00  0.720          H  
ATOM   2495 1HG  GLN A 164     -34.736 -21.197 -21.699  1.00  0.720          H  
ATOM   2496 2HG  GLN A 164     -33.140 -21.283 -22.499  1.00  0.720          H  
ATOM   2497 1HE2 GLN A 164     -35.392 -23.990 -23.819  1.00  0.720          H  
ATOM   2498 2HE2 GLN A 164     -35.525 -22.268 -23.689  1.00  0.720          H  
ATOM   2499  N   ALA A 165     -31.091 -21.479 -18.156  1.00  0.380          N  
ATOM   2500  CA  ALA A 165     -30.665 -21.750 -16.790  1.00  0.370          C  
ATOM   2501  C   ALA A 165     -30.457 -20.440 -16.001  1.00  0.370          C  
ATOM   2502  O   ALA A 165     -30.917 -20.326 -14.857  1.00  0.370          O  
ATOM   2503  CB  ALA A 165     -29.413 -22.618 -16.822  1.00  0.520          C  
ATOM   2504  H   ALA A 165     -30.508 -21.771 -18.949  1.00  0.460          H  
ATOM   2505  HA  ALA A 165     -31.456 -22.303 -16.288  1.00  0.440          H  
ATOM   2506 1HB  ALA A 165     -29.087 -22.854 -15.808  1.00  0.630          H  
ATOM   2507 2HB  ALA A 165     -29.632 -23.540 -17.359  1.00  0.630          H  
ATOM   2508 3HB  ALA A 165     -28.644 -22.096 -17.346  1.00  0.630          H  
ATOM   2509  N   TYR A 166     -29.830 -19.424 -16.618  1.00  0.360          N  
ATOM   2510  CA  TYR A 166     -29.630 -18.146 -15.940  1.00  0.360          C  
ATOM   2511  C   TYR A 166     -30.944 -17.460 -15.609  1.00  0.390          C  
ATOM   2512  O   TYR A 166     -31.141 -16.988 -14.482  1.00  0.400          O  
ATOM   2513  CB  TYR A 166     -28.806 -17.181 -16.797  1.00  0.500          C  
ATOM   2514  CG  TYR A 166     -27.281 -17.278 -16.741  1.00  0.500          C  
ATOM   2515  CD1 TYR A 166     -26.555 -17.335 -17.917  1.00  0.500          C  
ATOM   2516  CD2 TYR A 166     -26.614 -17.280 -15.518  1.00  0.500          C  
ATOM   2517  CE1 TYR A 166     -25.167 -17.407 -17.875  1.00  0.500          C  
ATOM   2518  CE2 TYR A 166     -25.240 -17.338 -15.470  1.00  0.500          C  
ATOM   2519  CZ  TYR A 166     -24.514 -17.412 -16.638  1.00  0.500          C  
ATOM   2520  OH  TYR A 166     -23.128 -17.452 -16.590  1.00  0.500          O  
ATOM   2521  H   TYR A 166     -29.458 -19.550 -17.562  1.00  0.430          H  
ATOM   2522  HA  TYR A 166     -29.114 -18.339 -15.002  1.00  0.430          H  
ATOM   2523 1HB  TYR A 166     -29.089 -17.376 -17.829  1.00  0.600          H  
ATOM   2524 2HB  TYR A 166     -29.099 -16.169 -16.589  1.00  0.600          H  
ATOM   2525  HD1 TYR A 166     -27.076 -17.328 -18.864  1.00  0.600          H  
ATOM   2526  HD2 TYR A 166     -27.173 -17.233 -14.597  1.00  0.600          H  
ATOM   2527  HE1 TYR A 166     -24.588 -17.453 -18.795  1.00  0.600          H  
ATOM   2528  HE2 TYR A 166     -24.722 -17.332 -14.508  1.00  0.600          H  
ATOM   2529  HH  TYR A 166     -22.800 -17.001 -15.758  1.00  0.600          H  
ATOM   2530  N   VAL A 167     -31.883 -17.473 -16.560  1.00  0.400          N  
ATOM   2531  CA  VAL A 167     -33.164 -16.841 -16.336  1.00  0.420          C  
ATOM   2532  C   VAL A 167     -33.910 -17.513 -15.206  1.00  0.430          C  
ATOM   2533  O   VAL A 167     -34.486 -16.804 -14.377  1.00  0.450          O  
ATOM   2534  CB  VAL A 167     -34.015 -16.814 -17.620  1.00  0.580          C  
ATOM   2535  CG1 VAL A 167     -35.456 -16.354 -17.303  1.00  0.580          C  
ATOM   2536  CG2 VAL A 167     -33.371 -15.832 -18.605  1.00  0.580          C  
ATOM   2537  H   VAL A 167     -31.679 -17.888 -17.473  1.00  0.480          H  
ATOM   2538  HA  VAL A 167     -32.983 -15.807 -16.055  1.00  0.500          H  
ATOM   2539  HB  VAL A 167     -34.049 -17.817 -18.056  1.00  0.700          H  
ATOM   2540 1HG1 VAL A 167     -36.037 -16.331 -18.223  1.00  0.700          H  
ATOM   2541 2HG1 VAL A 167     -35.920 -17.049 -16.611  1.00  0.700          H  
ATOM   2542 3HG1 VAL A 167     -35.437 -15.358 -16.860  1.00  0.700          H  
ATOM   2543 1HG2 VAL A 167     -33.951 -15.804 -19.525  1.00  0.700          H  
ATOM   2544 2HG2 VAL A 167     -33.351 -14.843 -18.157  1.00  0.700          H  
ATOM   2545 3HG2 VAL A 167     -32.359 -16.140 -18.830  1.00  0.700          H  
ATOM   2546  N   SER A 168     -33.929 -18.849 -15.153  1.00  0.420          N  
ATOM   2547  CA  SER A 168     -34.627 -19.501 -14.062  1.00  0.430          C  
ATOM   2548  C   SER A 168     -34.013 -19.094 -12.726  1.00  0.430          C  
ATOM   2549  O   SER A 168     -34.754 -18.790 -11.784  1.00  0.450          O  
ATOM   2550  CB  SER A 168     -34.592 -21.006 -14.232  1.00  0.600          C  
ATOM   2551  OG  SER A 168     -35.343 -21.414 -15.355  1.00  0.600          O  
ATOM   2552  H   SER A 168     -33.486 -19.417 -15.884  1.00  0.500          H  
ATOM   2553  HA  SER A 168     -35.669 -19.178 -14.076  1.00  0.520          H  
ATOM   2554 1HB  SER A 168     -33.556 -21.314 -14.361  1.00  0.720          H  
ATOM   2555 2HB  SER A 168     -34.972 -21.487 -13.334  1.00  0.720          H  
ATOM   2556  HG  SER A 168     -35.232 -22.363 -15.426  1.00  0.720          H  
ATOM   2557  N   ALA A 169     -32.671 -19.023 -12.637  1.00  0.420          N  
ATOM   2558  CA  ALA A 169     -32.056 -18.638 -11.370  1.00  0.420          C  
ATOM   2559  C   ALA A 169     -32.499 -17.266 -10.916  1.00  0.440          C  
ATOM   2560  O   ALA A 169     -32.809 -17.061  -9.738  1.00  0.450          O  
ATOM   2561  CB  ALA A 169     -30.554 -18.556 -11.487  1.00  0.590          C  
ATOM   2562  H   ALA A 169     -32.092 -19.309 -13.438  1.00  0.500          H  
ATOM   2563  HA  ALA A 169     -32.341 -19.379 -10.630  1.00  0.500          H  
ATOM   2564 1HB  ALA A 169     -30.142 -18.287 -10.522  1.00  0.710          H  
ATOM   2565 2HB  ALA A 169     -30.144 -19.445 -11.791  1.00  0.710          H  
ATOM   2566 3HB  ALA A 169     -30.292 -17.797 -12.218  1.00  0.710          H  
ATOM   2567  N   LEU A 170     -32.549 -16.343 -11.875  1.00  0.430          N  
ATOM   2568  CA  LEU A 170     -32.906 -14.962 -11.635  1.00  0.450          C  
ATOM   2569  C   LEU A 170     -34.372 -14.829 -11.258  1.00  0.470          C  
ATOM   2570  O   LEU A 170     -34.731 -14.006 -10.424  1.00  0.490          O  
ATOM   2571  CB  LEU A 170     -32.549 -14.138 -12.869  1.00  0.620          C  
ATOM   2572  CG  LEU A 170     -32.696 -12.623 -12.796  1.00  0.620          C  
ATOM   2573  CD1 LEU A 170     -31.821 -12.069 -11.642  1.00  0.620          C  
ATOM   2574  CD2 LEU A 170     -32.234 -12.041 -14.142  1.00  0.620          C  
ATOM   2575  H   LEU A 170     -32.242 -16.612 -12.818  1.00  0.520          H  
ATOM   2576  HA  LEU A 170     -32.309 -14.620 -10.797  1.00  0.540          H  
ATOM   2577 1HB  LEU A 170     -31.535 -14.343 -13.102  1.00  0.750          H  
ATOM   2578 2HB  LEU A 170     -33.163 -14.494 -13.700  1.00  0.750          H  
ATOM   2579  HG  LEU A 170     -33.737 -12.354 -12.607  1.00  0.750          H  
ATOM   2580 1HD1 LEU A 170     -31.916 -11.019 -11.598  1.00  0.750          H  
ATOM   2581 2HD1 LEU A 170     -32.142 -12.469 -10.699  1.00  0.750          H  
ATOM   2582 3HD1 LEU A 170     -30.778 -12.327 -11.808  1.00  0.750          H  
ATOM   2583 1HD2 LEU A 170     -32.332 -10.967 -14.122  1.00  0.750          H  
ATOM   2584 2HD2 LEU A 170     -31.190 -12.310 -14.321  1.00  0.750          H  
ATOM   2585 3HD2 LEU A 170     -32.854 -12.445 -14.943  1.00  0.750          H  
ATOM   2586  N   GLN A 171     -35.244 -15.613 -11.882  1.00  0.480          N  
ATOM   2587  CA  GLN A 171     -36.651 -15.564 -11.519  1.00  0.510          C  
ATOM   2588  C   GLN A 171     -36.831 -15.975 -10.056  1.00  0.520          C  
ATOM   2589  O   GLN A 171     -37.616 -15.358  -9.329  1.00  0.540          O  
ATOM   2590  CB  GLN A 171     -37.462 -16.492 -12.420  1.00  0.700          C  
ATOM   2591  CG  GLN A 171     -37.601 -16.019 -13.856  1.00  0.700          C  
ATOM   2592  CD  GLN A 171     -38.198 -17.087 -14.730  1.00  0.700          C  
ATOM   2593  OE1 GLN A 171     -38.203 -18.255 -14.333  1.00  0.700          O  
ATOM   2594  NE2 GLN A 171     -38.700 -16.712 -15.899  1.00  0.700          N  
ATOM   2595  H   GLN A 171     -34.922 -16.225 -12.637  1.00  0.580          H  
ATOM   2596  HA  GLN A 171     -37.007 -14.542 -11.638  1.00  0.610          H  
ATOM   2597 1HB  GLN A 171     -36.980 -17.471 -12.435  1.00  0.840          H  
ATOM   2598 2HB  GLN A 171     -38.457 -16.625 -12.003  1.00  0.840          H  
ATOM   2599 1HG  GLN A 171     -38.266 -15.159 -13.872  1.00  0.840          H  
ATOM   2600 2HG  GLN A 171     -36.636 -15.739 -14.246  1.00  0.840          H  
ATOM   2601 1HE2 GLN A 171     -39.109 -17.392 -16.509  1.00  0.840          H  
ATOM   2602 2HE2 GLN A 171     -38.672 -15.750 -16.174  1.00  0.840          H  
ATOM   2603  N   TYR A 172     -36.070 -16.989  -9.611  1.00  0.500          N  
ATOM   2604  CA  TYR A 172     -36.149 -17.431  -8.222  1.00  0.510          C  
ATOM   2605  C   TYR A 172     -35.497 -16.409  -7.283  1.00  0.510          C  
ATOM   2606  O   TYR A 172     -35.974 -16.187  -6.167  1.00  0.540          O  
ATOM   2607  CB  TYR A 172     -35.505 -18.806  -8.056  1.00  0.710          C  
ATOM   2608  CG  TYR A 172     -36.273 -19.922  -8.716  1.00  0.710          C  
ATOM   2609  CD1 TYR A 172     -35.679 -20.665  -9.719  1.00  0.710          C  
ATOM   2610  CD2 TYR A 172     -37.583 -20.187  -8.345  1.00  0.710          C  
ATOM   2611  CE1 TYR A 172     -36.383 -21.658 -10.345  1.00  0.710          C  
ATOM   2612  CE2 TYR A 172     -38.285 -21.192  -8.974  1.00  0.710          C  
ATOM   2613  CZ  TYR A 172     -37.687 -21.923  -9.970  1.00  0.710          C  
ATOM   2614  OH  TYR A 172     -38.389 -22.921 -10.602  1.00  0.710          O  
ATOM   2615  H   TYR A 172     -35.485 -17.499 -10.286  1.00  0.600          H  
ATOM   2616  HA  TYR A 172     -37.198 -17.497  -7.946  1.00  0.610          H  
ATOM   2617 1HB  TYR A 172     -34.528 -18.772  -8.512  1.00  0.850          H  
ATOM   2618 2HB  TYR A 172     -35.378 -19.040  -7.001  1.00  0.850          H  
ATOM   2619  HD1 TYR A 172     -34.651 -20.461 -10.015  1.00  0.850          H  
ATOM   2620  HD2 TYR A 172     -38.062 -19.606  -7.558  1.00  0.850          H  
ATOM   2621  HE1 TYR A 172     -35.920 -22.237 -11.133  1.00  0.850          H  
ATOM   2622  HE2 TYR A 172     -39.314 -21.404  -8.685  1.00  0.850          H  
ATOM   2623  HH  TYR A 172     -37.807 -23.373 -11.222  1.00  0.850          H  
ATOM   2624  N   ASN A 173     -34.423 -15.765  -7.741  1.00  0.490          N  
ATOM   2625  CA  ASN A 173     -33.749 -14.732  -6.969  1.00  0.500          C  
ATOM   2626  C   ASN A 173     -33.450 -13.499  -7.847  1.00  0.490          C  
ATOM   2627  O   ASN A 173     -32.383 -13.411  -8.463  1.00  0.470          O  
ATOM   2628  CB  ASN A 173     -32.492 -15.251  -6.320  1.00  0.700          C  
ATOM   2629  CG  ASN A 173     -31.791 -14.187  -5.433  1.00  0.700          C  
ATOM   2630  OD1 ASN A 173     -31.980 -12.949  -5.551  1.00  0.700          O  
ATOM   2631  ND2 ASN A 173     -30.972 -14.669  -4.530  1.00  0.700          N  
ATOM   2632  H   ASN A 173     -34.034 -16.041  -8.647  1.00  0.590          H  
ATOM   2633  HA  ASN A 173     -34.389 -14.451  -6.141  1.00  0.600          H  
ATOM   2634 1HB  ASN A 173     -32.760 -16.094  -5.688  1.00  0.840          H  
ATOM   2635 2HB  ASN A 173     -31.824 -15.630  -7.072  1.00  0.840          H  
ATOM   2636 1HD2 ASN A 173     -30.478 -14.049  -3.917  1.00  0.840          H  
ATOM   2637 2HD2 ASN A 173     -30.837 -15.658  -4.456  1.00  0.840          H  
ATOM   2638  N   PRO A 174     -34.339 -12.489  -7.834  1.00  0.520          N  
ATOM   2639  CA  PRO A 174     -34.310 -11.273  -8.626  1.00  0.530          C  
ATOM   2640  C   PRO A 174     -33.059 -10.419  -8.451  1.00  0.540          C  
ATOM   2641  O   PRO A 174     -32.795  -9.551  -9.295  1.00  0.540          O  
ATOM   2642  CB  PRO A 174     -35.545 -10.511  -8.125  1.00  0.800          C  
ATOM   2643  CG  PRO A 174     -36.477 -11.579  -7.622  1.00  0.800          C  
ATOM   2644  CD  PRO A 174     -35.586 -12.626  -7.028  1.00  0.800          C  
ATOM   2645  HA  PRO A 174     -34.435 -11.549  -9.683  1.00  0.640          H  
ATOM   2646 1HB  PRO A 174     -35.242  -9.793  -7.339  1.00  0.950          H  
ATOM   2647 2HB  PRO A 174     -35.977  -9.922  -8.945  1.00  0.950          H  
ATOM   2648 1HG  PRO A 174     -37.188 -11.163  -6.896  1.00  0.950          H  
ATOM   2649 2HG  PRO A 174     -37.076 -11.985  -8.457  1.00  0.950          H  
ATOM   2650 1HD  PRO A 174     -35.403 -12.427  -5.962  1.00  0.950          H  
ATOM   2651 2HD  PRO A 174     -36.086 -13.593  -7.211  1.00  0.950          H  
ATOM   2652  N   ASP A 175     -32.281 -10.627  -7.373  1.00  0.540          N  
ATOM   2653  CA  ASP A 175     -31.123  -9.772  -7.215  1.00  0.560          C  
ATOM   2654  C   ASP A 175     -29.829 -10.552  -7.338  1.00  0.540          C  
ATOM   2655  O   ASP A 175     -28.798 -10.216  -6.733  1.00  0.570          O  
ATOM   2656  CB  ASP A 175     -31.165  -9.084  -5.847  1.00  0.780          C  
ATOM   2657  CG  ASP A 175     -32.342  -8.103  -5.675  1.00  0.780          C  
ATOM   2658  OD1 ASP A 175     -32.643  -7.360  -6.580  1.00  0.780          O  
ATOM   2659  OD2 ASP A 175     -32.926  -8.110  -4.611  1.00  0.780          O  
ATOM   2660  H   ASP A 175     -32.451 -11.377  -6.698  1.00  0.650          H  
ATOM   2661  HA  ASP A 175     -31.130  -9.007  -7.989  1.00  0.670          H  
ATOM   2662 1HB  ASP A 175     -31.232  -9.846  -5.067  1.00  0.930          H  
ATOM   2663 2HB  ASP A 175     -30.237  -8.535  -5.691  1.00  0.930          H  
ATOM   2664  N   LEU A 176     -29.823 -11.497  -8.266  1.00  0.510          N  
ATOM   2665  CA  LEU A 176     -28.589 -12.158  -8.619  1.00  0.500          C  
ATOM   2666  C   LEU A 176     -27.857 -11.305  -9.608  1.00  0.500          C  
ATOM   2667  O   LEU A 176     -27.847 -11.582 -10.808  1.00  0.480          O  
ATOM   2668  CB  LEU A 176     -28.794 -13.556  -9.197  1.00  0.700          C  
ATOM   2669  CG  LEU A 176     -29.377 -14.589  -8.286  1.00  0.700          C  
ATOM   2670  CD1 LEU A 176     -29.669 -15.846  -9.078  1.00  0.700          C  
ATOM   2671  CD2 LEU A 176     -28.401 -14.909  -7.170  1.00  0.700          C  
ATOM   2672  H   LEU A 176     -30.714 -11.806  -8.671  1.00  0.610          H  
ATOM   2673  HA  LEU A 176     -27.963 -12.225  -7.736  1.00  0.600          H  
ATOM   2674 1HB  LEU A 176     -29.447 -13.481 -10.061  1.00  0.840          H  
ATOM   2675 2HB  LEU A 176     -27.838 -13.918  -9.513  1.00  0.840          H  
ATOM   2676  HG  LEU A 176     -30.271 -14.218  -7.874  1.00  0.840          H  
ATOM   2677 1HD1 LEU A 176     -30.107 -16.595  -8.426  1.00  0.840          H  
ATOM   2678 2HD1 LEU A 176     -30.366 -15.610  -9.872  1.00  0.840          H  
ATOM   2679 3HD1 LEU A 176     -28.752 -16.229  -9.499  1.00  0.840          H  
ATOM   2680 1HD2 LEU A 176     -28.833 -15.642  -6.534  1.00  0.840          H  
ATOM   2681 2HD2 LEU A 176     -27.473 -15.295  -7.593  1.00  0.840          H  
ATOM   2682 3HD2 LEU A 176     -28.190 -14.031  -6.578  1.00  0.840          H  
ATOM   2683  N   TYR A 177     -27.201 -10.274  -9.091  1.00  0.530          N  
ATOM   2684  CA  TYR A 177     -26.428  -9.328  -9.893  1.00  0.540          C  
ATOM   2685  C   TYR A 177     -25.486 -10.062 -10.850  1.00  0.520          C  
ATOM   2686  O   TYR A 177     -25.292  -9.624 -11.990  1.00  0.530          O  
ATOM   2687  CB  TYR A 177     -25.610  -8.422  -8.972  1.00  0.750          C  
ATOM   2688  CG  TYR A 177     -24.461  -9.147  -8.294  1.00  0.750          C  
ATOM   2689  CD1 TYR A 177     -23.195  -9.189  -8.872  1.00  0.750          C  
ATOM   2690  CD2 TYR A 177     -24.688  -9.795  -7.091  1.00  0.750          C  
ATOM   2691  CE1 TYR A 177     -22.181  -9.871  -8.259  1.00  0.750          C  
ATOM   2692  CE2 TYR A 177     -23.664 -10.478  -6.479  1.00  0.750          C  
ATOM   2693  CZ  TYR A 177     -22.415 -10.518  -7.060  1.00  0.750          C  
ATOM   2694  OH  TYR A 177     -21.391 -11.205  -6.450  1.00  0.750          O  
ATOM   2695  H   TYR A 177     -27.327 -10.140  -8.082  1.00  0.640          H  
ATOM   2696  HA  TYR A 177     -27.116  -8.721 -10.483  1.00  0.650          H  
ATOM   2697 1HB  TYR A 177     -25.206  -7.590  -9.545  1.00  0.900          H  
ATOM   2698 2HB  TYR A 177     -26.243  -8.013  -8.202  1.00  0.900          H  
ATOM   2699  HD1 TYR A 177     -23.010  -8.686  -9.821  1.00  0.900          H  
ATOM   2700  HD2 TYR A 177     -25.677  -9.769  -6.630  1.00  0.900          H  
ATOM   2701  HE1 TYR A 177     -21.195  -9.905  -8.719  1.00  0.900          H  
ATOM   2702  HE2 TYR A 177     -23.844 -10.991  -5.534  1.00  0.900          H  
ATOM   2703  HH  TYR A 177     -21.705 -11.588  -5.627  1.00  0.900          H  
ATOM   2704  N   CYS A 178     -24.952 -11.212 -10.396  1.00  0.500          N  
ATOM   2705  CA  CYS A 178     -24.028 -12.025 -11.156  1.00  0.500          C  
ATOM   2706  C   CYS A 178     -24.683 -12.651 -12.371  1.00  0.480          C  
ATOM   2707  O   CYS A 178     -24.025 -12.871 -13.386  1.00  0.480          O  
ATOM   2708  CB  CYS A 178     -23.491 -13.132 -10.255  1.00  0.700          C  
ATOM   2709  SG  CYS A 178     -24.781 -14.292  -9.690  1.00  0.700          S  
ATOM   2710  H   CYS A 178     -25.148 -11.485  -9.441  1.00  0.600          H  
ATOM   2711  HA  CYS A 178     -23.201 -11.394 -11.483  1.00  0.600          H  
ATOM   2712 1HB  CYS A 178     -22.725 -13.701 -10.786  1.00  0.840          H  
ATOM   2713 2HB  CYS A 178     -23.024 -12.689  -9.375  1.00  0.840          H  
ATOM   2714  HG  CYS A 178     -25.029 -14.818 -10.893  1.00  0.840          H  
ATOM   2715  N   VAL A 179     -25.990 -12.889 -12.295  1.00  0.460          N  
ATOM   2716  CA  VAL A 179     -26.714 -13.438 -13.406  1.00  0.430          C  
ATOM   2717  C   VAL A 179     -27.014 -12.327 -14.337  1.00  0.440          C  
ATOM   2718  O   VAL A 179     -26.779 -12.427 -15.524  1.00  0.430          O  
ATOM   2719  CB  VAL A 179     -28.029 -14.103 -13.006  1.00  0.610          C  
ATOM   2720  CG1 VAL A 179     -28.785 -14.498 -14.255  1.00  0.610          C  
ATOM   2721  CG2 VAL A 179     -27.732 -15.291 -12.205  1.00  0.610          C  
ATOM   2722  H   VAL A 179     -26.511 -12.657 -11.454  1.00  0.550          H  
ATOM   2723  HA  VAL A 179     -26.088 -14.172 -13.914  1.00  0.520          H  
ATOM   2724  HB  VAL A 179     -28.645 -13.416 -12.431  1.00  0.740          H  
ATOM   2725 1HG1 VAL A 179     -29.688 -14.999 -13.987  1.00  0.740          H  
ATOM   2726 2HG1 VAL A 179     -29.029 -13.631 -14.862  1.00  0.740          H  
ATOM   2727 3HG1 VAL A 179     -28.175 -15.152 -14.816  1.00  0.740          H  
ATOM   2728 1HG2 VAL A 179     -28.665 -15.779 -11.930  1.00  0.740          H  
ATOM   2729 2HG2 VAL A 179     -27.122 -15.957 -12.786  1.00  0.740          H  
ATOM   2730 3HG2 VAL A 179     -27.193 -15.014 -11.324  1.00  0.740          H  
ATOM   2731  N   ARG A 180     -27.519 -11.226 -13.817  1.00  0.460          N  
ATOM   2732  CA  ARG A 180     -27.880 -10.154 -14.717  1.00  0.490          C  
ATOM   2733  C   ARG A 180     -26.654  -9.761 -15.565  1.00  0.500          C  
ATOM   2734  O   ARG A 180     -26.767  -9.585 -16.783  1.00  0.500          O  
ATOM   2735  CB  ARG A 180     -28.447  -8.990 -13.921  1.00  0.670          C  
ATOM   2736  CG  ARG A 180     -29.814  -9.280 -13.313  1.00  0.670          C  
ATOM   2737  CD  ARG A 180     -30.384  -8.127 -12.562  1.00  0.670          C  
ATOM   2738  NE  ARG A 180     -31.684  -8.463 -11.922  1.00  0.670          N  
ATOM   2739  CZ  ARG A 180     -32.896  -8.482 -12.523  1.00  0.670          C  
ATOM   2740  NH1 ARG A 180     -33.052  -8.191 -13.796  1.00  0.670          N  
ATOM   2741  NH2 ARG A 180     -33.929  -8.825 -11.786  1.00  0.670          N  
ATOM   2742  H   ARG A 180     -27.667 -11.170 -12.805  1.00  0.550          H  
ATOM   2743  HA  ARG A 180     -28.663 -10.512 -15.385  1.00  0.590          H  
ATOM   2744 1HB  ARG A 180     -27.762  -8.722 -13.117  1.00  0.810          H  
ATOM   2745 2HB  ARG A 180     -28.566  -8.131 -14.568  1.00  0.810          H  
ATOM   2746 1HG  ARG A 180     -30.491  -9.535 -14.115  1.00  0.810          H  
ATOM   2747 2HG  ARG A 180     -29.726 -10.122 -12.628  1.00  0.810          H  
ATOM   2748 1HD  ARG A 180     -29.688  -7.830 -11.775  1.00  0.810          H  
ATOM   2749 2HD  ARG A 180     -30.526  -7.304 -13.230  1.00  0.810          H  
ATOM   2750  HE  ARG A 180     -31.696  -8.724 -10.913  1.00  0.810          H  
ATOM   2751 1HH1 ARG A 180     -32.257  -7.934 -14.358  1.00  0.810          H  
ATOM   2752 2HH1 ARG A 180     -33.972  -8.225 -14.212  1.00  0.810          H  
ATOM   2753 1HH2 ARG A 180     -33.753  -9.071 -10.793  1.00  0.810          H  
ATOM   2754 2HH2 ARG A 180     -34.855  -8.866 -12.178  1.00  0.810          H  
ATOM   2755  N   SER A 181     -25.465  -9.719 -14.946  1.00  0.510          N  
ATOM   2756  CA  SER A 181     -24.242  -9.420 -15.674  1.00  0.520          C  
ATOM   2757  C   SER A 181     -23.861 -10.532 -16.680  1.00  0.500          C  
ATOM   2758  O   SER A 181     -23.675 -10.247 -17.875  1.00  0.500          O  
ATOM   2759  CB  SER A 181     -23.111  -9.204 -14.690  1.00  0.720          C  
ATOM   2760  OG  SER A 181     -21.907  -8.916 -15.349  1.00  0.720          O  
ATOM   2761  H   SER A 181     -25.420  -9.847 -13.932  1.00  0.610          H  
ATOM   2762  HA  SER A 181     -24.400  -8.495 -16.231  1.00  0.620          H  
ATOM   2763 1HB  SER A 181     -23.371  -8.388 -14.014  1.00  0.870          H  
ATOM   2764 2HB  SER A 181     -22.992 -10.103 -14.081  1.00  0.870          H  
ATOM   2765  HG  SER A 181     -21.247  -8.834 -14.660  1.00  0.870          H  
ATOM   2766  N   ASP A 182     -23.771 -11.811 -16.231  1.00  0.470          N  
ATOM   2767  CA  ASP A 182     -23.380 -12.889 -17.149  1.00  0.460          C  
ATOM   2768  C   ASP A 182     -24.382 -13.097 -18.270  1.00  0.440          C  
ATOM   2769  O   ASP A 182     -24.003 -13.356 -19.418  1.00  0.440          O  
ATOM   2770  CB  ASP A 182     -23.281 -14.247 -16.459  1.00  0.650          C  
ATOM   2771  CG  ASP A 182     -22.111 -14.487 -15.500  1.00  0.650          C  
ATOM   2772  OD1 ASP A 182     -21.212 -13.681 -15.421  1.00  0.650          O  
ATOM   2773  OD2 ASP A 182     -22.098 -15.566 -14.905  1.00  0.650          O  
ATOM   2774  H   ASP A 182     -23.918 -12.038 -15.242  1.00  0.560          H  
ATOM   2775  HA  ASP A 182     -22.416 -12.634 -17.586  1.00  0.550          H  
ATOM   2776 1HB  ASP A 182     -24.207 -14.417 -15.903  1.00  0.780          H  
ATOM   2777 2HB  ASP A 182     -23.233 -14.995 -17.235  1.00  0.780          H  
ATOM   2778  N   LEU A 183     -25.659 -12.981 -17.932  1.00  0.440          N  
ATOM   2779  CA  LEU A 183     -26.756 -13.156 -18.847  1.00  0.420          C  
ATOM   2780  C   LEU A 183     -26.680 -12.054 -19.880  1.00  0.430          C  
ATOM   2781  O   LEU A 183     -26.745 -12.325 -21.071  1.00  0.410          O  
ATOM   2782  CB  LEU A 183     -28.071 -13.166 -18.062  1.00  0.600          C  
ATOM   2783  CG  LEU A 183     -29.359 -13.320 -18.809  1.00  0.600          C  
ATOM   2784  CD1 LEU A 183     -29.398 -14.619 -19.609  1.00  0.600          C  
ATOM   2785  CD2 LEU A 183     -30.502 -13.295 -17.790  1.00  0.600          C  
ATOM   2786  H   LEU A 183     -25.886 -12.772 -16.969  1.00  0.530          H  
ATOM   2787  HA  LEU A 183     -26.632 -14.115 -19.339  1.00  0.500          H  
ATOM   2788 1HB  LEU A 183     -28.013 -13.953 -17.316  1.00  0.720          H  
ATOM   2789 2HB  LEU A 183     -28.142 -12.212 -17.541  1.00  0.720          H  
ATOM   2790  HG  LEU A 183     -29.461 -12.503 -19.479  1.00  0.720          H  
ATOM   2791 1HD1 LEU A 183     -30.347 -14.664 -20.114  1.00  0.720          H  
ATOM   2792 2HD1 LEU A 183     -28.602 -14.642 -20.344  1.00  0.720          H  
ATOM   2793 3HD1 LEU A 183     -29.303 -15.454 -18.957  1.00  0.720          H  
ATOM   2794 1HD2 LEU A 183     -31.451 -13.373 -18.312  1.00  0.720          H  
ATOM   2795 2HD2 LEU A 183     -30.399 -14.129 -17.096  1.00  0.720          H  
ATOM   2796 3HD2 LEU A 183     -30.471 -12.357 -17.233  1.00  0.720          H  
ATOM   2797  N   GLY A 184     -26.443 -10.811 -19.466  1.00  0.450          N  
ATOM   2798  CA  GLY A 184     -26.293  -9.746 -20.438  1.00  0.450          C  
ATOM   2799  C   GLY A 184     -25.240 -10.130 -21.492  1.00  0.430          C  
ATOM   2800  O   GLY A 184     -25.501 -10.029 -22.699  1.00  0.420          O  
ATOM   2801  H   GLY A 184     -26.413 -10.570 -18.472  1.00  0.540          H  
ATOM   2802 1HA  GLY A 184     -27.243  -9.556 -20.919  1.00  0.540          H  
ATOM   2803 2HA  GLY A 184     -26.006  -8.832 -19.923  1.00  0.540          H  
ATOM   2804  N   ASN A 185     -24.046 -10.580 -21.041  1.00  0.440          N  
ATOM   2805  CA  ASN A 185     -22.976 -10.964 -21.978  1.00  0.430          C  
ATOM   2806  C   ASN A 185     -23.384 -12.112 -22.894  1.00  0.420          C  
ATOM   2807  O   ASN A 185     -23.089 -12.098 -24.097  1.00  0.420          O  
ATOM   2808  CB  ASN A 185     -21.715 -11.345 -21.219  1.00  0.610          C  
ATOM   2809  CG  ASN A 185     -20.978 -10.175 -20.615  1.00  0.610          C  
ATOM   2810  OD1 ASN A 185     -21.141  -9.015 -21.010  1.00  0.610          O  
ATOM   2811  ND2 ASN A 185     -20.147 -10.467 -19.649  1.00  0.610          N  
ATOM   2812  H   ASN A 185     -23.894 -10.622 -20.025  1.00  0.530          H  
ATOM   2813  HA  ASN A 185     -22.757 -10.132 -22.634  1.00  0.520          H  
ATOM   2814 1HB  ASN A 185     -21.980 -12.032 -20.415  1.00  0.730          H  
ATOM   2815 2HB  ASN A 185     -21.040 -11.875 -21.888  1.00  0.730          H  
ATOM   2816 1HD2 ASN A 185     -19.621  -9.742 -19.205  1.00  0.730          H  
ATOM   2817 2HD2 ASN A 185     -20.036 -11.415 -19.346  1.00  0.730          H  
ATOM   2818  N   LEU A 186     -24.103 -13.075 -22.345  1.00  0.440          N  
ATOM   2819  CA  LEU A 186     -24.588 -14.205 -23.106  1.00  0.470          C  
ATOM   2820  C   LEU A 186     -25.589 -13.805 -24.174  1.00  0.440          C  
ATOM   2821  O   LEU A 186     -25.518 -14.256 -25.322  1.00  0.460          O  
ATOM   2822  CB  LEU A 186     -25.229 -15.178 -22.141  1.00  0.650          C  
ATOM   2823  CG  LEU A 186     -25.867 -16.372 -22.700  1.00  0.650          C  
ATOM   2824  CD1 LEU A 186     -24.902 -17.161 -23.466  1.00  0.650          C  
ATOM   2825  CD2 LEU A 186     -26.397 -17.152 -21.568  1.00  0.650          C  
ATOM   2826  H   LEU A 186     -24.259 -13.052 -21.331  1.00  0.530          H  
ATOM   2827  HA  LEU A 186     -23.726 -14.665 -23.583  1.00  0.560          H  
ATOM   2828 1HB  LEU A 186     -24.475 -15.495 -21.421  1.00  0.780          H  
ATOM   2829 2HB  LEU A 186     -25.995 -14.644 -21.599  1.00  0.780          H  
ATOM   2830  HG  LEU A 186     -26.687 -16.099 -23.362  1.00  0.780          H  
ATOM   2831 1HD1 LEU A 186     -25.407 -18.029 -23.801  1.00  0.780          H  
ATOM   2832 2HD1 LEU A 186     -24.528 -16.607 -24.322  1.00  0.780          H  
ATOM   2833 3HD1 LEU A 186     -24.086 -17.425 -22.838  1.00  0.780          H  
ATOM   2834 1HD2 LEU A 186     -26.869 -18.015 -21.961  1.00  0.780          H  
ATOM   2835 2HD2 LEU A 186     -25.588 -17.444 -20.907  1.00  0.780          H  
ATOM   2836 3HD2 LEU A 186     -27.118 -16.554 -21.023  1.00  0.780          H  
ATOM   2837  N   LEU A 187     -26.536 -12.976 -23.791  1.00  0.420          N  
ATOM   2838  CA  LEU A 187     -27.566 -12.538 -24.691  1.00  0.420          C  
ATOM   2839  C   LEU A 187     -26.948 -11.765 -25.844  1.00  0.420          C  
ATOM   2840  O   LEU A 187     -27.325 -11.980 -27.000  1.00  0.430          O  
ATOM   2841  CB  LEU A 187     -28.531 -11.687 -23.889  1.00  0.590          C  
ATOM   2842  CG  LEU A 187     -29.363 -12.443 -22.828  1.00  0.590          C  
ATOM   2843  CD1 LEU A 187     -30.016 -11.442 -21.994  1.00  0.590          C  
ATOM   2844  CD2 LEU A 187     -30.384 -13.323 -23.463  1.00  0.590          C  
ATOM   2845  H   LEU A 187     -26.550 -12.668 -22.819  1.00  0.500          H  
ATOM   2846  HA  LEU A 187     -28.068 -13.407 -25.097  1.00  0.500          H  
ATOM   2847 1HB  LEU A 187     -27.944 -10.948 -23.351  1.00  0.710          H  
ATOM   2848 2HB  LEU A 187     -29.208 -11.164 -24.565  1.00  0.710          H  
ATOM   2849  HG  LEU A 187     -28.723 -13.054 -22.214  1.00  0.710          H  
ATOM   2850 1HD1 LEU A 187     -30.621 -11.934 -21.249  1.00  0.710          H  
ATOM   2851 2HD1 LEU A 187     -29.263 -10.826 -21.515  1.00  0.710          H  
ATOM   2852 3HD1 LEU A 187     -30.625 -10.845 -22.595  1.00  0.710          H  
ATOM   2853 1HD2 LEU A 187     -30.962 -13.816 -22.685  1.00  0.710          H  
ATOM   2854 2HD2 LEU A 187     -31.050 -12.716 -24.072  1.00  0.710          H  
ATOM   2855 3HD2 LEU A 187     -29.911 -14.074 -24.077  1.00  0.710          H  
ATOM   2856  N   LYS A 188     -25.945 -10.926 -25.550  1.00  0.420          N  
ATOM   2857  CA  LYS A 188     -25.247 -10.201 -26.602  1.00  0.430          C  
ATOM   2858  C   LYS A 188     -24.546 -11.188 -27.542  1.00  0.410          C  
ATOM   2859  O   LYS A 188     -24.627 -11.054 -28.763  1.00  0.410          O  
ATOM   2860  CB  LYS A 188     -24.245  -9.191 -26.037  1.00  0.600          C  
ATOM   2861  CG  LYS A 188     -23.520  -8.392 -27.131  1.00  0.600          C  
ATOM   2862  CD  LYS A 188     -22.652  -7.274 -26.576  1.00  0.600          C  
ATOM   2863  CE  LYS A 188     -22.091  -6.402 -27.707  1.00  0.600          C  
ATOM   2864  NZ  LYS A 188     -21.063  -7.123 -28.535  1.00  0.600          N  
ATOM   2865  H   LYS A 188     -25.707 -10.761 -24.566  1.00  0.500          H  
ATOM   2866  HA  LYS A 188     -25.985  -9.651 -27.184  1.00  0.520          H  
ATOM   2867 1HB  LYS A 188     -24.763  -8.491 -25.380  1.00  0.720          H  
ATOM   2868 2HB  LYS A 188     -23.500  -9.713 -25.430  1.00  0.720          H  
ATOM   2869 1HG  LYS A 188     -22.879  -9.078 -27.683  1.00  0.720          H  
ATOM   2870 2HG  LYS A 188     -24.236  -7.988 -27.815  1.00  0.720          H  
ATOM   2871 1HD  LYS A 188     -23.229  -6.653 -25.897  1.00  0.720          H  
ATOM   2872 2HD  LYS A 188     -21.821  -7.706 -26.018  1.00  0.720          H  
ATOM   2873 1HE  LYS A 188     -22.913  -6.094 -28.352  1.00  0.720          H  
ATOM   2874 2HE  LYS A 188     -21.643  -5.521 -27.280  1.00  0.720          H  
ATOM   2875 1HZ  LYS A 188     -20.725  -6.507 -29.262  1.00  0.720          H  
ATOM   2876 2HZ  LYS A 188     -20.290  -7.399 -27.945  1.00  0.720          H  
ATOM   2877 3HZ  LYS A 188     -21.473  -7.943 -28.958  1.00  0.720          H  
ATOM   2878  N   ALA A 189     -23.888 -12.220 -26.993  1.00  0.410          N  
ATOM   2879  CA  ALA A 189     -23.198 -13.223 -27.813  1.00  0.410          C  
ATOM   2880  C   ALA A 189     -24.170 -13.900 -28.789  1.00  0.410          C  
ATOM   2881  O   ALA A 189     -23.821 -14.194 -29.935  1.00  0.420          O  
ATOM   2882  CB  ALA A 189     -22.541 -14.259 -26.925  1.00  0.570          C  
ATOM   2883  H   ALA A 189     -23.805 -12.274 -25.972  1.00  0.490          H  
ATOM   2884  HA  ALA A 189     -22.430 -12.713 -28.394  1.00  0.490          H  
ATOM   2885 1HB  ALA A 189     -22.010 -14.978 -27.541  1.00  0.690          H  
ATOM   2886 2HB  ALA A 189     -21.845 -13.766 -26.249  1.00  0.690          H  
ATOM   2887 3HB  ALA A 189     -23.304 -14.768 -26.345  1.00  0.690          H  
ATOM   2888  N   LEU A 190     -25.412 -14.084 -28.343  1.00  0.420          N  
ATOM   2889  CA  LEU A 190     -26.500 -14.657 -29.134  1.00  0.430          C  
ATOM   2890  C   LEU A 190     -27.165 -13.652 -30.086  1.00  0.430          C  
ATOM   2891  O   LEU A 190     -28.105 -14.006 -30.803  1.00  0.450          O  
ATOM   2892  CB  LEU A 190     -27.581 -15.228 -28.193  1.00  0.600          C  
ATOM   2893  CG  LEU A 190     -27.231 -16.484 -27.388  1.00  0.600          C  
ATOM   2894  CD1 LEU A 190     -28.272 -16.727 -26.324  1.00  0.600          C  
ATOM   2895  CD2 LEU A 190     -27.261 -17.672 -28.336  1.00  0.600          C  
ATOM   2896  H   LEU A 190     -25.586 -13.864 -27.354  1.00  0.500          H  
ATOM   2897  HA  LEU A 190     -26.081 -15.454 -29.740  1.00  0.520          H  
ATOM   2898 1HB  LEU A 190     -27.834 -14.451 -27.476  1.00  0.720          H  
ATOM   2899 2HB  LEU A 190     -28.468 -15.447 -28.781  1.00  0.720          H  
ATOM   2900  HG  LEU A 190     -26.251 -16.376 -26.917  1.00  0.720          H  
ATOM   2901 1HD1 LEU A 190     -28.020 -17.637 -25.778  1.00  0.720          H  
ATOM   2902 2HD1 LEU A 190     -28.278 -15.880 -25.642  1.00  0.720          H  
ATOM   2903 3HD1 LEU A 190     -29.249 -16.839 -26.783  1.00  0.720          H  
ATOM   2904 1HD2 LEU A 190     -27.059 -18.576 -27.807  1.00  0.720          H  
ATOM   2905 2HD2 LEU A 190     -28.251 -17.756 -28.784  1.00  0.720          H  
ATOM   2906 3HD2 LEU A 190     -26.534 -17.555 -29.121  1.00  0.720          H  
ATOM   2907  N   GLY A 191     -26.719 -12.393 -30.068  1.00  0.430          N  
ATOM   2908  CA  GLY A 191     -27.270 -11.331 -30.900  1.00  0.440          C  
ATOM   2909  C   GLY A 191     -28.526 -10.693 -30.315  1.00  0.450          C  
ATOM   2910  O   GLY A 191     -29.153  -9.832 -30.942  1.00  0.460          O  
ATOM   2911  H   GLY A 191     -25.928 -12.150 -29.473  1.00  0.520          H  
ATOM   2912 1HA  GLY A 191     -26.505 -10.563 -31.029  1.00  0.530          H  
ATOM   2913 2HA  GLY A 191     -27.488 -11.729 -31.888  1.00  0.530          H  
ATOM   2914  N   ARG A 192     -28.900 -11.086 -29.102  1.00  0.440          N  
ATOM   2915  CA  ARG A 192     -30.108 -10.589 -28.474  1.00  0.460          C  
ATOM   2916  C   ARG A 192     -29.792  -9.306 -27.735  1.00  0.450          C  
ATOM   2917  O   ARG A 192     -29.826  -9.251 -26.505  1.00  0.440          O  
ATOM   2918  CB  ARG A 192     -30.656 -11.604 -27.494  1.00  0.640          C  
ATOM   2919  CG  ARG A 192     -31.033 -12.940 -28.076  1.00  0.640          C  
ATOM   2920  CD  ARG A 192     -31.629 -13.753 -27.032  1.00  0.640          C  
ATOM   2921  NE  ARG A 192     -31.815 -15.127 -27.398  1.00  0.640          N  
ATOM   2922  CZ  ARG A 192     -32.519 -16.021 -26.669  1.00  0.640          C  
ATOM   2923  NH1 ARG A 192     -33.167 -15.647 -25.566  1.00  0.640          N  
ATOM   2924  NH2 ARG A 192     -32.563 -17.283 -27.071  1.00  0.640          N  
ATOM   2925  H   ARG A 192     -28.308 -11.739 -28.588  1.00  0.530          H  
ATOM   2926  HA  ARG A 192     -30.856 -10.387 -29.243  1.00  0.550          H  
ATOM   2927 1HB  ARG A 192     -29.921 -11.790 -26.726  1.00  0.760          H  
ATOM   2928 2HB  ARG A 192     -31.543 -11.200 -27.009  1.00  0.760          H  
ATOM   2929 1HG  ARG A 192     -31.751 -12.807 -28.880  1.00  0.760          H  
ATOM   2930 2HG  ARG A 192     -30.143 -13.443 -28.454  1.00  0.760          H  
ATOM   2931 1HD  ARG A 192     -30.987 -13.724 -26.175  1.00  0.760          H  
ATOM   2932 2HD  ARG A 192     -32.597 -13.330 -26.783  1.00  0.760          H  
ATOM   2933  HE  ARG A 192     -31.347 -15.460 -28.232  1.00  0.760          H  
ATOM   2934 1HH1 ARG A 192     -33.186 -14.653 -25.259  1.00  0.760          H  
ATOM   2935 2HH1 ARG A 192     -33.692 -16.324 -25.036  1.00  0.760          H  
ATOM   2936 1HH2 ARG A 192     -32.077 -17.557 -27.917  1.00  0.760          H  
ATOM   2937 2HH2 ARG A 192     -33.082 -17.969 -26.541  1.00  0.760          H  
ATOM   2938  N   LEU A 193     -29.511  -8.275 -28.506  1.00  0.460          N  
ATOM   2939  CA  LEU A 193     -29.073  -6.992 -27.987  1.00  0.450          C  
ATOM   2940  C   LEU A 193     -30.108  -6.313 -27.102  1.00  0.470          C  
ATOM   2941  O   LEU A 193     -29.755  -5.642 -26.132  1.00  0.460          O  
ATOM   2942  CB  LEU A 193     -28.691  -6.098 -29.165  1.00  0.630          C  
ATOM   2943  CG  LEU A 193     -27.418  -6.541 -29.960  1.00  0.630          C  
ATOM   2944  CD1 LEU A 193     -27.271  -5.691 -31.216  1.00  0.630          C  
ATOM   2945  CD2 LEU A 193     -26.177  -6.390 -29.083  1.00  0.630          C  
ATOM   2946  H   LEU A 193     -29.547  -8.460 -29.515  1.00  0.550          H  
ATOM   2947  HA  LEU A 193     -28.204  -7.167 -27.368  1.00  0.540          H  
ATOM   2948 1HB  LEU A 193     -29.535  -6.067 -29.860  1.00  0.760          H  
ATOM   2949 2HB  LEU A 193     -28.528  -5.104 -28.794  1.00  0.760          H  
ATOM   2950  HG  LEU A 193     -27.527  -7.583 -30.266  1.00  0.760          H  
ATOM   2951 1HD1 LEU A 193     -26.395  -6.016 -31.774  1.00  0.760          H  
ATOM   2952 2HD1 LEU A 193     -28.157  -5.805 -31.842  1.00  0.760          H  
ATOM   2953 3HD1 LEU A 193     -27.150  -4.657 -30.954  1.00  0.760          H  
ATOM   2954 1HD2 LEU A 193     -25.303  -6.699 -29.651  1.00  0.760          H  
ATOM   2955 2HD2 LEU A 193     -26.070  -5.359 -28.790  1.00  0.760          H  
ATOM   2956 3HD2 LEU A 193     -26.253  -7.002 -28.203  1.00  0.760          H  
ATOM   2957  N   GLU A 194     -31.385  -6.463 -27.414  1.00  0.490          N  
ATOM   2958  CA  GLU A 194     -32.412  -5.814 -26.611  1.00  0.500          C  
ATOM   2959  C   GLU A 194     -32.498  -6.441 -25.219  1.00  0.490          C  
ATOM   2960  O   GLU A 194     -32.557  -5.732 -24.203  1.00  0.490          O  
ATOM   2961  CB  GLU A 194     -33.746  -5.911 -27.352  1.00  0.700          C  
ATOM   2962  CG  GLU A 194     -33.783  -5.075 -28.639  1.00  0.700          C  
ATOM   2963  CD  GLU A 194     -32.938  -5.673 -29.753  1.00  0.700          C  
ATOM   2964  OE1 GLU A 194     -32.640  -6.851 -29.675  1.00  0.700          O  
ATOM   2965  OE2 GLU A 194     -32.545  -4.946 -30.647  1.00  0.700          O  
ATOM   2966  H   GLU A 194     -31.648  -7.011 -28.240  1.00  0.590          H  
ATOM   2967  HA  GLU A 194     -32.147  -4.763 -26.495  1.00  0.600          H  
ATOM   2968 1HB  GLU A 194     -33.949  -6.951 -27.608  1.00  0.840          H  
ATOM   2969 2HB  GLU A 194     -34.550  -5.569 -26.701  1.00  0.840          H  
ATOM   2970 1HG  GLU A 194     -34.814  -5.005 -28.983  1.00  0.840          H  
ATOM   2971 2HG  GLU A 194     -33.439  -4.072 -28.415  1.00  0.840          H  
ATOM   2972  N   GLU A 195     -32.470  -7.772 -25.174  1.00  0.490          N  
ATOM   2973  CA  GLU A 195     -32.519  -8.482 -23.909  1.00  0.480          C  
ATOM   2974  C   GLU A 195     -31.222  -8.223 -23.131  1.00  0.460          C  
ATOM   2975  O   GLU A 195     -31.241  -8.095 -21.898  1.00  0.470          O  
ATOM   2976  CB  GLU A 195     -32.757  -9.985 -24.135  1.00  0.680          C  
ATOM   2977  CG  GLU A 195     -34.135 -10.335 -24.720  1.00  0.680          C  
ATOM   2978  CD  GLU A 195     -34.385 -11.842 -24.898  1.00  0.680          C  
ATOM   2979  OE1 GLU A 195     -33.513 -12.631 -24.598  1.00  0.680          O  
ATOM   2980  OE2 GLU A 195     -35.450 -12.186 -25.344  1.00  0.680          O  
ATOM   2981  H   GLU A 195     -32.444  -8.281 -26.046  1.00  0.590          H  
ATOM   2982  HA  GLU A 195     -33.350  -8.092 -23.322  1.00  0.580          H  
ATOM   2983 1HB  GLU A 195     -31.979 -10.390 -24.780  1.00  0.810          H  
ATOM   2984 2HB  GLU A 195     -32.708 -10.500 -23.185  1.00  0.810          H  
ATOM   2985 1HG  GLU A 195     -34.902  -9.929 -24.061  1.00  0.810          H  
ATOM   2986 2HG  GLU A 195     -34.235  -9.842 -25.686  1.00  0.810          H  
ATOM   2987  N   ALA A 196     -30.084  -8.150 -23.853  1.00  0.460          N  
ATOM   2988  CA  ALA A 196     -28.798  -7.904 -23.217  1.00  0.450          C  
ATOM   2989  C   ALA A 196     -28.795  -6.545 -22.537  1.00  0.460          C  
ATOM   2990  O   ALA A 196     -28.353  -6.424 -21.389  1.00  0.460          O  
ATOM   2991  CB  ALA A 196     -27.680  -7.978 -24.234  1.00  0.630          C  
ATOM   2992  H   ALA A 196     -30.114  -8.297 -24.865  1.00  0.550          H  
ATOM   2993  HA  ALA A 196     -28.646  -8.669 -22.465  1.00  0.540          H  
ATOM   2994 1HB  ALA A 196     -26.722  -7.825 -23.738  1.00  0.760          H  
ATOM   2995 2HB  ALA A 196     -27.691  -8.947 -24.705  1.00  0.760          H  
ATOM   2996 3HB  ALA A 196     -27.828  -7.214 -24.987  1.00  0.760          H  
ATOM   2997  N   LYS A 197     -29.349  -5.528 -23.217  1.00  0.470          N  
ATOM   2998  CA  LYS A 197     -29.427  -4.188 -22.660  1.00  0.490          C  
ATOM   2999  C   LYS A 197     -30.179  -4.205 -21.357  1.00  0.500          C  
ATOM   3000  O   LYS A 197     -29.719  -3.647 -20.356  1.00  0.520          O  
ATOM   3001  CB  LYS A 197     -30.165  -3.241 -23.609  1.00  0.680          C  
ATOM   3002  CG  LYS A 197     -30.270  -1.782 -23.132  1.00  0.680          C  
ATOM   3003  CD  LYS A 197     -31.170  -0.965 -24.044  1.00  0.680          C  
ATOM   3004  CE  LYS A 197     -30.437  -0.521 -25.286  1.00  0.680          C  
ATOM   3005  NZ  LYS A 197     -31.311   0.302 -26.196  1.00  0.680          N  
ATOM   3006  H   LYS A 197     -29.667  -5.678 -24.180  1.00  0.560          H  
ATOM   3007  HA  LYS A 197     -28.418  -3.823 -22.480  1.00  0.590          H  
ATOM   3008 1HB  LYS A 197     -29.694  -3.254 -24.568  1.00  0.810          H  
ATOM   3009 2HB  LYS A 197     -31.177  -3.608 -23.758  1.00  0.810          H  
ATOM   3010 1HG  LYS A 197     -30.638  -1.725 -22.105  1.00  0.810          H  
ATOM   3011 2HG  LYS A 197     -29.281  -1.341 -23.176  1.00  0.810          H  
ATOM   3012 1HD  LYS A 197     -32.035  -1.562 -24.334  1.00  0.810          H  
ATOM   3013 2HD  LYS A 197     -31.519  -0.081 -23.510  1.00  0.810          H  
ATOM   3014 1HE  LYS A 197     -29.601   0.057 -24.978  1.00  0.810          H  
ATOM   3015 2HE  LYS A 197     -30.071  -1.374 -25.815  1.00  0.810          H  
ATOM   3016 1HZ  LYS A 197     -30.770   0.641 -27.026  1.00  0.810          H  
ATOM   3017 2HZ  LYS A 197     -32.068  -0.277 -26.502  1.00  0.810          H  
ATOM   3018 3HZ  LYS A 197     -31.677   1.110 -25.720  1.00  0.810          H  
ATOM   3019  N   ALA A 198     -31.351  -4.846 -21.364  1.00  0.500          N  
ATOM   3020  CA  ALA A 198     -32.165  -4.884 -20.169  1.00  0.510          C  
ATOM   3021  C   ALA A 198     -31.430  -5.545 -19.020  1.00  0.510          C  
ATOM   3022  O   ALA A 198     -31.480  -5.059 -17.888  1.00  0.530          O  
ATOM   3023  CB  ALA A 198     -33.449  -5.638 -20.452  1.00  0.710          C  
ATOM   3024  H   ALA A 198     -31.691  -5.276 -22.233  1.00  0.600          H  
ATOM   3025  HA  ALA A 198     -32.397  -3.860 -19.884  1.00  0.610          H  
ATOM   3026 1HB  ALA A 198     -34.072  -5.649 -19.560  1.00  0.850          H  
ATOM   3027 2HB  ALA A 198     -33.982  -5.149 -21.267  1.00  0.850          H  
ATOM   3028 3HB  ALA A 198     -33.206  -6.662 -20.740  1.00  0.850          H  
ATOM   3029  N   CYS A 199     -30.714  -6.631 -19.304  1.00  0.500          N  
ATOM   3030  CA  CYS A 199     -30.006  -7.324 -18.248  1.00  0.500          C  
ATOM   3031  C   CYS A 199     -28.865  -6.501 -17.664  1.00  0.510          C  
ATOM   3032  O   CYS A 199     -28.699  -6.456 -16.442  1.00  0.530          O  
ATOM   3033  CB  CYS A 199     -29.489  -8.648 -18.767  1.00  0.700          C  
ATOM   3034  SG  CYS A 199     -30.797  -9.806 -19.102  1.00  0.700          S  
ATOM   3035  H   CYS A 199     -30.731  -7.011 -20.257  1.00  0.600          H  
ATOM   3036  HA  CYS A 199     -30.717  -7.532 -17.451  1.00  0.600          H  
ATOM   3037 1HB  CYS A 199     -28.940  -8.482 -19.689  1.00  0.840          H  
ATOM   3038 2HB  CYS A 199     -28.815  -9.092 -18.046  1.00  0.840          H  
ATOM   3039  HG  CYS A 199     -31.140  -9.264 -20.298  1.00  0.840          H  
ATOM   3040  N   TYR A 200     -28.099  -5.811 -18.512  1.00  0.500          N  
ATOM   3041  CA  TYR A 200     -26.992  -5.025 -17.989  1.00  0.510          C  
ATOM   3042  C   TYR A 200     -27.497  -3.839 -17.195  1.00  0.520          C  
ATOM   3043  O   TYR A 200     -26.932  -3.497 -16.153  1.00  0.540          O  
ATOM   3044  CB  TYR A 200     -26.115  -4.483 -19.089  1.00  0.710          C  
ATOM   3045  CG  TYR A 200     -25.333  -5.451 -19.849  1.00  0.710          C  
ATOM   3046  CD1 TYR A 200     -25.474  -5.461 -21.212  1.00  0.710          C  
ATOM   3047  CD2 TYR A 200     -24.458  -6.320 -19.227  1.00  0.710          C  
ATOM   3048  CE1 TYR A 200     -24.740  -6.290 -21.945  1.00  0.710          C  
ATOM   3049  CE2 TYR A 200     -23.726  -7.168 -20.006  1.00  0.710          C  
ATOM   3050  CZ  TYR A 200     -23.881  -7.109 -21.387  1.00  0.710          C  
ATOM   3051  OH  TYR A 200     -23.134  -7.849 -22.225  1.00  0.710          O  
ATOM   3052  H   TYR A 200     -28.255  -5.896 -19.523  1.00  0.600          H  
ATOM   3053  HA  TYR A 200     -26.405  -5.652 -17.322  1.00  0.610          H  
ATOM   3054 1HB  TYR A 200     -26.735  -3.950 -19.791  1.00  0.850          H  
ATOM   3055 2HB  TYR A 200     -25.420  -3.777 -18.654  1.00  0.850          H  
ATOM   3056  HD1 TYR A 200     -26.169  -4.779 -21.701  1.00  0.850          H  
ATOM   3057  HD2 TYR A 200     -24.338  -6.322 -18.144  1.00  0.850          H  
ATOM   3058  HE1 TYR A 200     -24.814  -6.302 -22.993  1.00  0.850          H  
ATOM   3059  HE2 TYR A 200     -23.006  -7.856 -19.554  1.00  0.850          H  
ATOM   3060  HH  TYR A 200     -22.480  -8.358 -21.722  1.00  0.850          H  
ATOM   3061  N   LEU A 201     -28.569  -3.208 -17.674  1.00  0.520          N  
ATOM   3062  CA  LEU A 201     -29.100  -2.052 -16.988  1.00  0.540          C  
ATOM   3063  C   LEU A 201     -29.655  -2.443 -15.628  1.00  0.550          C  
ATOM   3064  O   LEU A 201     -29.477  -1.706 -14.653  1.00  0.560          O  
ATOM   3065  CB  LEU A 201     -30.149  -1.356 -17.850  1.00  0.750          C  
ATOM   3066  CG  LEU A 201     -30.806  -0.075 -17.266  1.00  0.750          C  
ATOM   3067  CD1 LEU A 201     -29.736   1.004 -16.951  1.00  0.750          C  
ATOM   3068  CD2 LEU A 201     -31.800   0.446 -18.294  1.00  0.750          C  
ATOM   3069  H   LEU A 201     -29.002  -3.511 -18.554  1.00  0.620          H  
ATOM   3070  HA  LEU A 201     -28.281  -1.367 -16.832  1.00  0.650          H  
ATOM   3071 1HB  LEU A 201     -29.686  -1.094 -18.801  1.00  0.900          H  
ATOM   3072 2HB  LEU A 201     -30.945  -2.077 -18.057  1.00  0.900          H  
ATOM   3073  HG  LEU A 201     -31.332  -0.317 -16.335  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 201     -30.231   1.890 -16.554  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 201     -29.031   0.638 -16.207  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 201     -29.203   1.268 -17.856  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 201     -32.290   1.342 -17.907  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 201     -31.276   0.689 -19.221  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 201     -32.550  -0.321 -18.492  1.00  0.900          H  
ATOM   3080  N   LYS A 202     -30.364  -3.573 -15.552  1.00  0.550          N  
ATOM   3081  CA  LYS A 202     -30.878  -4.011 -14.270  1.00  0.570          C  
ATOM   3082  C   LYS A 202     -29.710  -4.402 -13.350  1.00  0.580          C  
ATOM   3083  O   LYS A 202     -29.803  -4.221 -12.127  1.00  0.610          O  
ATOM   3084  CB  LYS A 202     -31.892  -5.137 -14.439  1.00  0.790          C  
ATOM   3085  CG  LYS A 202     -33.235  -4.752 -15.170  1.00  0.790          C  
ATOM   3086  CD  LYS A 202     -34.106  -3.716 -14.414  1.00  0.790          C  
ATOM   3087  CE  LYS A 202     -34.778  -4.282 -13.163  1.00  0.790          C  
ATOM   3088  NZ  LYS A 202     -35.632  -3.251 -12.501  1.00  0.790          N  
ATOM   3089  H   LYS A 202     -30.556  -4.130 -16.391  1.00  0.660          H  
ATOM   3090  HA  LYS A 202     -31.377  -3.169 -13.796  1.00  0.680          H  
ATOM   3091 1HB  LYS A 202     -31.429  -5.931 -15.032  1.00  0.950          H  
ATOM   3092 2HB  LYS A 202     -32.132  -5.544 -13.468  1.00  0.950          H  
ATOM   3093 1HG  LYS A 202     -32.992  -4.314 -16.131  1.00  0.950          H  
ATOM   3094 2HG  LYS A 202     -33.820  -5.651 -15.347  1.00  0.950          H  
ATOM   3095 1HD  LYS A 202     -33.524  -2.843 -14.137  1.00  0.950          H  
ATOM   3096 2HD  LYS A 202     -34.891  -3.378 -15.087  1.00  0.950          H  
ATOM   3097 1HE  LYS A 202     -35.395  -5.135 -13.437  1.00  0.950          H  
ATOM   3098 2HE  LYS A 202     -34.019  -4.604 -12.455  1.00  0.950          H  
ATOM   3099 1HZ  LYS A 202     -36.058  -3.630 -11.673  1.00  0.950          H  
ATOM   3100 2HZ  LYS A 202     -35.014  -2.457 -12.241  1.00  0.950          H  
ATOM   3101 3HZ  LYS A 202     -36.346  -2.929 -13.130  1.00  0.950          H  
ATOM   3102  N   ALA A 203     -28.613  -4.961 -13.922  1.00  0.560          N  
ATOM   3103  CA  ALA A 203     -27.442  -5.301 -13.111  1.00  0.580          C  
ATOM   3104  C   ALA A 203     -26.906  -4.033 -12.452  1.00  0.600          C  
ATOM   3105  O   ALA A 203     -26.560  -4.072 -11.269  1.00  0.640          O  
ATOM   3106  CB  ALA A 203     -26.335  -5.938 -13.951  1.00  0.800          C  
ATOM   3107  H   ALA A 203     -28.617  -5.184 -14.922  1.00  0.670          H  
ATOM   3108  HA  ALA A 203     -27.752  -5.998 -12.337  1.00  0.700          H  
ATOM   3109 1HB  ALA A 203     -25.489  -6.185 -13.309  1.00  0.960          H  
ATOM   3110 2HB  ALA A 203     -26.690  -6.831 -14.427  1.00  0.960          H  
ATOM   3111 3HB  ALA A 203     -26.013  -5.245 -14.711  1.00  0.960          H  
ATOM   3112  N   ILE A 204     -26.911  -2.914 -13.196  1.00  0.590          N  
ATOM   3113  CA  ILE A 204     -26.491  -1.605 -12.696  1.00  0.610          C  
ATOM   3114  C   ILE A 204     -27.427  -1.139 -11.603  1.00  0.620          C  
ATOM   3115  O   ILE A 204     -26.986  -0.672 -10.573  1.00  0.650          O  
ATOM   3116  CB  ILE A 204     -26.452  -0.513 -13.784  1.00  0.850          C  
ATOM   3117  CG1 ILE A 204     -25.365  -0.831 -14.784  1.00  0.850          C  
ATOM   3118  CG2 ILE A 204     -26.212   0.866 -13.126  1.00  0.850          C  
ATOM   3119  CD1 ILE A 204     -25.421  -0.041 -16.034  1.00  0.850          C  
ATOM   3120  H   ILE A 204     -27.163  -3.018 -14.187  1.00  0.710          H  
ATOM   3121  HA  ILE A 204     -25.488  -1.702 -12.272  1.00  0.730          H  
ATOM   3122  HB  ILE A 204     -27.393  -0.496 -14.318  1.00  1.020          H  
ATOM   3123 1HG1 ILE A 204     -24.388  -0.679 -14.321  1.00  1.020          H  
ATOM   3124 2HG1 ILE A 204     -25.467  -1.854 -15.050  1.00  1.020          H  
ATOM   3125 1HG2 ILE A 204     -26.194   1.626 -13.881  1.00  1.020          H  
ATOM   3126 2HG2 ILE A 204     -27.003   1.109 -12.425  1.00  1.020          H  
ATOM   3127 3HG2 ILE A 204     -25.254   0.851 -12.596  1.00  1.020          H  
ATOM   3128 1HD1 ILE A 204     -24.646  -0.372 -16.692  1.00  1.020          H  
ATOM   3129 2HD1 ILE A 204     -26.366  -0.212 -16.487  1.00  1.020          H  
ATOM   3130 3HD1 ILE A 204     -25.307   1.005 -15.841  1.00  1.020          H  
ATOM   3131  N   GLU A 205     -28.738  -1.246 -11.791  1.00  0.620          N  
ATOM   3132  CA  GLU A 205     -29.600  -0.783 -10.709  1.00  0.640          C  
ATOM   3133  C   GLU A 205     -29.283  -1.542  -9.414  1.00  0.670          C  
ATOM   3134  O   GLU A 205     -29.252  -0.944  -8.334  1.00  0.760          O  
ATOM   3135  CB  GLU A 205     -31.080  -0.985 -11.045  1.00  0.890          C  
ATOM   3136  CG  GLU A 205     -31.651  -0.078 -12.132  1.00  0.890          C  
ATOM   3137  CD  GLU A 205     -33.106  -0.407 -12.417  1.00  0.890          C  
ATOM   3138  OE1 GLU A 205     -33.590  -1.363 -11.839  1.00  0.890          O  
ATOM   3139  OE2 GLU A 205     -33.727   0.269 -13.198  1.00  0.890          O  
ATOM   3140  H   GLU A 205     -29.109  -1.594 -12.681  1.00  0.740          H  
ATOM   3141  HA  GLU A 205     -29.413   0.276 -10.544  1.00  0.770          H  
ATOM   3142 1HB  GLU A 205     -31.230  -2.015 -11.371  1.00  1.070          H  
ATOM   3143 2HB  GLU A 205     -31.674  -0.841 -10.144  1.00  1.070          H  
ATOM   3144 1HG  GLU A 205     -31.571   0.961 -11.813  1.00  1.070          H  
ATOM   3145 2HG  GLU A 205     -31.064  -0.202 -13.043  1.00  1.070          H  
ATOM   3146  N   THR A 206     -29.020  -2.851  -9.526  1.00  0.670          N  
ATOM   3147  CA  THR A 206     -28.658  -3.666  -8.370  1.00  0.760          C  
ATOM   3148  C   THR A 206     -27.301  -3.216  -7.796  1.00  0.740          C  
ATOM   3149  O   THR A 206     -27.144  -3.093  -6.576  1.00  0.790          O  
ATOM   3150  CB  THR A 206     -28.628  -5.171  -8.738  1.00  1.030          C  
ATOM   3151  OG1 THR A 206     -29.925  -5.572  -9.192  1.00  1.030          O  
ATOM   3152  CG2 THR A 206     -28.277  -6.015  -7.512  1.00  1.030          C  
ATOM   3153  H   THR A 206     -29.122  -3.290 -10.446  1.00  0.800          H  
ATOM   3154  HA  THR A 206     -29.414  -3.524  -7.599  1.00  0.910          H  
ATOM   3155  HB  THR A 206     -27.898  -5.348  -9.525  1.00  1.230          H  
ATOM   3156  HG1 THR A 206     -30.094  -5.183 -10.061  1.00  1.230          H  
ATOM   3157 1HG2 THR A 206     -28.289  -7.066  -7.786  1.00  1.230          H  
ATOM   3158 2HG2 THR A 206     -27.290  -5.748  -7.138  1.00  1.230          H  
ATOM   3159 3HG2 THR A 206     -29.019  -5.840  -6.732  1.00  1.230          H  
ATOM   3160  N   GLN A 207     -26.316  -3.010  -8.681  1.00  0.680          N  
ATOM   3161  CA  GLN A 207     -24.985  -2.540  -8.329  1.00  0.690          C  
ATOM   3162  C   GLN A 207     -24.672  -1.208  -9.060  1.00  0.660          C  
ATOM   3163  O   GLN A 207     -23.998  -1.245 -10.103  1.00  0.640          O  
ATOM   3164  CB  GLN A 207     -23.931  -3.564  -8.729  1.00  0.960          C  
ATOM   3165  CG  GLN A 207     -24.001  -4.884  -8.034  1.00  0.960          C  
ATOM   3166  CD  GLN A 207     -22.898  -5.780  -8.527  1.00  0.960          C  
ATOM   3167  OE1 GLN A 207     -22.907  -6.197  -9.683  1.00  0.960          O  
ATOM   3168  NE2 GLN A 207     -21.931  -6.067  -7.665  1.00  0.960          N  
ATOM   3169  H   GLN A 207     -26.513  -3.193  -9.667  1.00  0.820          H  
ATOM   3170  HA  GLN A 207     -24.938  -2.428  -7.257  1.00  0.830          H  
ATOM   3171 1HB  GLN A 207     -23.982  -3.742  -9.807  1.00  1.150          H  
ATOM   3172 2HB  GLN A 207     -22.959  -3.156  -8.500  1.00  1.150          H  
ATOM   3173 1HG  GLN A 207     -23.891  -4.737  -6.963  1.00  1.150          H  
ATOM   3174 2HG  GLN A 207     -24.957  -5.351  -8.256  1.00  1.150          H  
ATOM   3175 1HE2 GLN A 207     -21.159  -6.643  -7.948  1.00  1.150          H  
ATOM   3176 2HE2 GLN A 207     -21.960  -5.703  -6.736  1.00  1.150          H  
ATOM   3177  N   PRO A 208     -25.046  -0.029  -8.498  1.00  0.700          N  
ATOM   3178  CA  PRO A 208     -25.000   1.292  -9.127  1.00  0.730          C  
ATOM   3179  C   PRO A 208     -23.609   1.751  -9.518  1.00  0.790          C  
ATOM   3180  O   PRO A 208     -23.461   2.647 -10.354  1.00  1.280          O  
ATOM   3181  CB  PRO A 208     -25.610   2.208  -8.051  1.00  1.090          C  
ATOM   3182  CG  PRO A 208     -25.424   1.478  -6.750  1.00  1.090          C  
ATOM   3183  CD  PRO A 208     -25.550   0.007  -7.104  1.00  1.090          C  
ATOM   3184  HA  PRO A 208     -25.649   1.282 -10.011  1.00  0.880          H  
ATOM   3185 1HB  PRO A 208     -25.101   3.184  -8.065  1.00  1.310          H  
ATOM   3186 2HB  PRO A 208     -26.669   2.395  -8.284  1.00  1.310          H  
ATOM   3187 1HG  PRO A 208     -24.456   1.733  -6.300  1.00  1.310          H  
ATOM   3188 2HG  PRO A 208     -26.198   1.795  -6.033  1.00  1.310          H  
ATOM   3189 1HD  PRO A 208     -24.908  -0.533  -6.410  1.00  1.310          H  
ATOM   3190 2HD  PRO A 208     -26.605  -0.336  -7.065  1.00  1.310          H  
ATOM   3191  N   ASN A 209     -22.587   1.146  -8.921  1.00  0.710          N  
ATOM   3192  CA  ASN A 209     -21.241   1.552  -9.233  1.00  0.720          C  
ATOM   3193  C   ASN A 209     -20.410   0.364  -9.689  1.00  0.680          C  
ATOM   3194  O   ASN A 209     -19.231   0.247  -9.347  1.00  0.700          O  
ATOM   3195  CB  ASN A 209     -20.630   2.171  -7.990  1.00  1.000          C  
ATOM   3196  CG  ASN A 209     -21.331   3.439  -7.558  1.00  1.000          C  
ATOM   3197  OD1 ASN A 209     -21.229   4.497  -8.186  1.00  1.000          O  
ATOM   3198  ND2 ASN A 209     -22.045   3.350  -6.465  1.00  1.000          N  
ATOM   3199  H   ASN A 209     -22.744   0.412  -8.248  1.00  0.850          H  
ATOM   3200  HA  ASN A 209     -21.263   2.279 -10.043  1.00  0.860          H  
ATOM   3201 1HB  ASN A 209     -20.710   1.452  -7.176  1.00  1.200          H  
ATOM   3202 2HB  ASN A 209     -19.577   2.362  -8.132  1.00  1.200          H  
ATOM   3203 1HD2 ASN A 209     -22.530   4.153  -6.119  1.00  1.200          H  
ATOM   3204 2HD2 ASN A 209     -22.102   2.482  -5.976  1.00  1.200          H  
ATOM   3205  N   PHE A 210     -20.985  -0.459 -10.564  1.00  0.630          N  
ATOM   3206  CA  PHE A 210     -20.243  -1.578 -11.121  1.00  0.620          C  
ATOM   3207  C   PHE A 210     -19.782  -1.213 -12.526  1.00  0.590          C  
ATOM   3208  O   PHE A 210     -20.573  -1.198 -13.477  1.00  0.570          O  
ATOM   3209  CB  PHE A 210     -21.132  -2.826 -11.107  1.00  0.870          C  
ATOM   3210  CG  PHE A 210     -20.516  -4.177 -11.472  1.00  0.870          C  
ATOM   3211  CD1 PHE A 210     -19.202  -4.519 -11.141  1.00  0.870          C  
ATOM   3212  CD2 PHE A 210     -21.302  -5.141 -12.086  1.00  0.870          C  
ATOM   3213  CE1 PHE A 210     -18.710  -5.779 -11.430  1.00  0.870          C  
ATOM   3214  CE2 PHE A 210     -20.813  -6.395 -12.376  1.00  0.870          C  
ATOM   3215  CZ  PHE A 210     -19.516  -6.717 -12.046  1.00  0.870          C  
ATOM   3216  H   PHE A 210     -21.987  -0.353 -10.763  1.00  0.760          H  
ATOM   3217  HA  PHE A 210     -19.369  -1.754 -10.499  1.00  0.740          H  
ATOM   3218 1HB  PHE A 210     -21.517  -2.924 -10.119  1.00  1.050          H  
ATOM   3219 2HB  PHE A 210     -21.995  -2.660 -11.752  1.00  1.050          H  
ATOM   3220  HD1 PHE A 210     -18.558  -3.807 -10.639  1.00  1.050          H  
ATOM   3221  HD2 PHE A 210     -22.338  -4.901 -12.316  1.00  1.050          H  
ATOM   3222  HE1 PHE A 210     -17.683  -6.039 -11.164  1.00  1.050          H  
ATOM   3223  HE2 PHE A 210     -21.457  -7.133 -12.850  1.00  1.050          H  
ATOM   3224  HZ  PHE A 210     -19.127  -7.710 -12.265  1.00  1.050          H  
ATOM   3225  N   ALA A 211     -18.477  -0.930 -12.660  1.00  0.610          N  
ATOM   3226  CA  ALA A 211     -17.908  -0.463 -13.929  1.00  0.600          C  
ATOM   3227  C   ALA A 211     -18.137  -1.470 -15.040  1.00  0.580          C  
ATOM   3228  O   ALA A 211     -18.344  -1.089 -16.195  1.00  0.570          O  
ATOM   3229  CB  ALA A 211     -16.418  -0.189 -13.783  1.00  0.840          C  
ATOM   3230  H   ALA A 211     -17.886  -0.983 -11.838  1.00  0.730          H  
ATOM   3231  HA  ALA A 211     -18.414   0.457 -14.199  1.00  0.720          H  
ATOM   3232 1HB  ALA A 211     -16.017   0.183 -14.726  1.00  1.010          H  
ATOM   3233 2HB  ALA A 211     -16.257   0.559 -13.009  1.00  1.010          H  
ATOM   3234 3HB  ALA A 211     -15.897  -1.107 -13.516  1.00  1.010          H  
ATOM   3235  N   VAL A 212     -18.135  -2.749 -14.694  1.00  0.590          N  
ATOM   3236  CA  VAL A 212     -18.329  -3.795 -15.671  1.00  0.580          C  
ATOM   3237  C   VAL A 212     -19.695  -3.716 -16.317  1.00  0.540          C  
ATOM   3238  O   VAL A 212     -19.798  -3.799 -17.540  1.00  0.520          O  
ATOM   3239  CB  VAL A 212     -18.188  -5.161 -14.990  1.00  0.820          C  
ATOM   3240  CG1 VAL A 212     -18.572  -6.293 -15.932  1.00  0.820          C  
ATOM   3241  CG2 VAL A 212     -16.768  -5.343 -14.483  1.00  0.820          C  
ATOM   3242  H   VAL A 212     -17.955  -2.998 -13.731  1.00  0.710          H  
ATOM   3243  HA  VAL A 212     -17.580  -3.688 -16.450  1.00  0.700          H  
ATOM   3244  HB  VAL A 212     -18.865  -5.187 -14.176  1.00  0.980          H  
ATOM   3245 1HG1 VAL A 212     -18.481  -7.240 -15.402  1.00  0.980          H  
ATOM   3246 2HG1 VAL A 212     -19.598  -6.181 -16.272  1.00  0.980          H  
ATOM   3247 3HG1 VAL A 212     -17.903  -6.290 -16.791  1.00  0.980          H  
ATOM   3248 1HG2 VAL A 212     -16.689  -6.302 -13.972  1.00  0.980          H  
ATOM   3249 2HG2 VAL A 212     -16.082  -5.330 -15.314  1.00  0.980          H  
ATOM   3250 3HG2 VAL A 212     -16.514  -4.545 -13.792  1.00  0.980          H  
ATOM   3251  N   ALA A 213     -20.753  -3.582 -15.512  1.00  0.540          N  
ATOM   3252  CA  ALA A 213     -22.094  -3.512 -16.068  1.00  0.520          C  
ATOM   3253  C   ALA A 213     -22.245  -2.265 -16.933  1.00  0.510          C  
ATOM   3254  O   ALA A 213     -22.880  -2.320 -17.987  1.00  0.500          O  
ATOM   3255  CB  ALA A 213     -23.128  -3.544 -14.965  1.00  0.740          C  
ATOM   3256  H   ALA A 213     -20.613  -3.484 -14.514  1.00  0.650          H  
ATOM   3257  HA  ALA A 213     -22.243  -4.382 -16.705  1.00  0.620          H  
ATOM   3258 1HB  ALA A 213     -24.114  -3.529 -15.409  1.00  0.880          H  
ATOM   3259 2HB  ALA A 213     -23.012  -4.452 -14.396  1.00  0.880          H  
ATOM   3260 3HB  ALA A 213     -22.994  -2.680 -14.311  1.00  0.880          H  
ATOM   3261  N   TRP A 214     -21.635  -1.145 -16.506  1.00  0.530          N  
ATOM   3262  CA  TRP A 214     -21.718   0.105 -17.264  1.00  0.530          C  
ATOM   3263  C   TRP A 214     -21.042  -0.026 -18.630  1.00  0.510          C  
ATOM   3264  O   TRP A 214     -21.610   0.370 -19.657  1.00  0.500          O  
ATOM   3265  CB  TRP A 214     -21.091   1.244 -16.454  1.00  0.740          C  
ATOM   3266  CG  TRP A 214     -21.978   1.829 -15.364  1.00  0.740          C  
ATOM   3267  CD1 TRP A 214     -21.880   1.643 -14.021  1.00  0.740          C  
ATOM   3268  CD2 TRP A 214     -23.068   2.745 -15.546  1.00  0.740          C  
ATOM   3269  NE1 TRP A 214     -22.837   2.379 -13.365  1.00  0.740          N  
ATOM   3270  CE2 TRP A 214     -23.562   3.057 -14.275  1.00  0.740          C  
ATOM   3271  CE3 TRP A 214     -23.655   3.327 -16.657  1.00  0.740          C  
ATOM   3272  CZ2 TRP A 214     -24.610   3.924 -14.094  1.00  0.740          C  
ATOM   3273  CZ3 TRP A 214     -24.715   4.197 -16.463  1.00  0.740          C  
ATOM   3274  CH2 TRP A 214     -25.176   4.486 -15.219  1.00  0.740          C  
ATOM   3275  H   TRP A 214     -21.138  -1.164 -15.607  1.00  0.640          H  
ATOM   3276  HA  TRP A 214     -22.757   0.349 -17.435  1.00  0.640          H  
ATOM   3277 1HB  TRP A 214     -20.188   0.879 -15.977  1.00  0.890          H  
ATOM   3278 2HB  TRP A 214     -20.802   2.050 -17.125  1.00  0.890          H  
ATOM   3279  HD1 TRP A 214     -21.156   1.027 -13.532  1.00  0.890          H  
ATOM   3280  HE1 TRP A 214     -22.995   2.436 -12.329  1.00  0.890          H  
ATOM   3281  HE3 TRP A 214     -23.287   3.104 -17.658  1.00  0.890          H  
ATOM   3282  HZ2 TRP A 214     -24.991   4.166 -13.100  1.00  0.890          H  
ATOM   3283  HZ3 TRP A 214     -25.169   4.659 -17.328  1.00  0.890          H  
ATOM   3284  HH2 TRP A 214     -26.008   5.178 -15.112  1.00  0.890          H  
ATOM   3285  N   SER A 215     -19.863  -0.637 -18.659  1.00  0.510          N  
ATOM   3286  CA  SER A 215     -19.147  -0.840 -19.904  1.00  0.490          C  
ATOM   3287  C   SER A 215     -19.899  -1.788 -20.818  1.00  0.470          C  
ATOM   3288  O   SER A 215     -20.062  -1.531 -22.017  1.00  0.470          O  
ATOM   3289  CB  SER A 215     -17.782  -1.402 -19.623  1.00  0.690          C  
ATOM   3290  OG  SER A 215     -17.053  -1.615 -20.801  1.00  0.690          O  
ATOM   3291  H   SER A 215     -19.424  -0.931 -17.781  1.00  0.610          H  
ATOM   3292  HA  SER A 215     -19.050   0.123 -20.399  1.00  0.590          H  
ATOM   3293 1HB  SER A 215     -17.257  -0.714 -18.986  1.00  0.830          H  
ATOM   3294 2HB  SER A 215     -17.887  -2.341 -19.076  1.00  0.830          H  
ATOM   3295  HG  SER A 215     -16.256  -2.073 -20.529  1.00  0.830          H  
ATOM   3296  N   ASN A 216     -20.355  -2.906 -20.267  1.00  0.480          N  
ATOM   3297  CA  ASN A 216     -21.024  -3.885 -21.085  1.00  0.490          C  
ATOM   3298  C   ASN A 216     -22.361  -3.349 -21.624  1.00  0.490          C  
ATOM   3299  O   ASN A 216     -22.757  -3.672 -22.752  1.00  0.480          O  
ATOM   3300  CB  ASN A 216     -21.145  -5.151 -20.313  1.00  0.680          C  
ATOM   3301  CG  ASN A 216     -19.832  -5.826 -20.115  1.00  0.680          C  
ATOM   3302  OD1 ASN A 216     -18.869  -5.593 -20.858  1.00  0.680          O  
ATOM   3303  ND2 ASN A 216     -19.750  -6.663 -19.121  1.00  0.680          N  
ATOM   3304  H   ASN A 216     -20.200  -3.101 -19.272  1.00  0.580          H  
ATOM   3305  HA  ASN A 216     -20.396  -4.092 -21.947  1.00  0.590          H  
ATOM   3306 1HB  ASN A 216     -21.651  -4.987 -19.359  1.00  0.820          H  
ATOM   3307 2HB  ASN A 216     -21.704  -5.793 -20.903  1.00  0.820          H  
ATOM   3308 1HD2 ASN A 216     -18.890  -7.137 -18.943  1.00  0.820          H  
ATOM   3309 2HD2 ASN A 216     -20.532  -6.821 -18.518  1.00  0.820          H  
ATOM   3310  N   LEU A 217     -23.040  -2.495 -20.849  1.00  0.500          N  
ATOM   3311  CA  LEU A 217     -24.263  -1.882 -21.323  1.00  0.510          C  
ATOM   3312  C   LEU A 217     -23.920  -1.003 -22.519  1.00  0.480          C  
ATOM   3313  O   LEU A 217     -24.588  -1.072 -23.561  1.00  0.480          O  
ATOM   3314  CB  LEU A 217     -24.930  -1.063 -20.202  1.00  0.710          C  
ATOM   3315  CG  LEU A 217     -26.210  -0.301 -20.555  1.00  0.710          C  
ATOM   3316  CD1 LEU A 217     -27.306  -1.238 -21.054  1.00  0.710          C  
ATOM   3317  CD2 LEU A 217     -26.721   0.397 -19.336  1.00  0.710          C  
ATOM   3318  H   LEU A 217     -22.734  -2.309 -19.889  1.00  0.600          H  
ATOM   3319  HA  LEU A 217     -24.935  -2.667 -21.648  1.00  0.610          H  
ATOM   3320 1HB  LEU A 217     -25.140  -1.705 -19.368  1.00  0.850          H  
ATOM   3321 2HB  LEU A 217     -24.205  -0.321 -19.860  1.00  0.850          H  
ATOM   3322  HG  LEU A 217     -25.970   0.423 -21.311  1.00  0.850          H  
ATOM   3323 1HD1 LEU A 217     -28.192  -0.655 -21.276  1.00  0.850          H  
ATOM   3324 2HD1 LEU A 217     -26.986  -1.757 -21.956  1.00  0.850          H  
ATOM   3325 3HD1 LEU A 217     -27.554  -1.957 -20.289  1.00  0.850          H  
ATOM   3326 1HD2 LEU A 217     -27.615   0.960 -19.587  1.00  0.850          H  
ATOM   3327 2HD2 LEU A 217     -26.959  -0.347 -18.597  1.00  0.850          H  
ATOM   3328 3HD2 LEU A 217     -25.959   1.071 -18.951  1.00  0.850          H  
ATOM   3329  N   GLY A 218     -22.850  -0.199 -22.389  1.00  0.460          N  
ATOM   3330  CA  GLY A 218     -22.410   0.672 -23.468  1.00  0.450          C  
ATOM   3331  C   GLY A 218     -22.085  -0.117 -24.733  1.00  0.420          C  
ATOM   3332  O   GLY A 218     -22.357   0.348 -25.845  1.00  0.420          O  
ATOM   3333  H   GLY A 218     -22.351  -0.162 -21.492  1.00  0.550          H  
ATOM   3334 1HA  GLY A 218     -23.196   1.392 -23.673  1.00  0.540          H  
ATOM   3335 2HA  GLY A 218     -21.526   1.228 -23.146  1.00  0.540          H  
ATOM   3336  N   CYS A 219     -21.544  -1.328 -24.565  1.00  0.410          N  
ATOM   3337  CA  CYS A 219     -21.195  -2.178 -25.696  1.00  0.400          C  
ATOM   3338  C   CYS A 219     -22.445  -2.545 -26.503  1.00  0.410          C  
ATOM   3339  O   CYS A 219     -22.397  -2.572 -27.740  1.00  0.400          O  
ATOM   3340  CB  CYS A 219     -20.514  -3.457 -25.210  1.00  0.560          C  
ATOM   3341  SG  CYS A 219     -18.888  -3.207 -24.476  1.00  0.560          S  
ATOM   3342  H   CYS A 219     -21.298  -1.601 -23.608  1.00  0.490          H  
ATOM   3343  HA  CYS A 219     -20.514  -1.637 -26.345  1.00  0.480          H  
ATOM   3344 1HB  CYS A 219     -21.138  -3.963 -24.493  1.00  0.680          H  
ATOM   3345 2HB  CYS A 219     -20.382  -4.120 -26.044  1.00  0.680          H  
ATOM   3346  HG  CYS A 219     -19.327  -2.453 -23.424  1.00  0.680          H  
ATOM   3347  N   VAL A 220     -23.560  -2.816 -25.813  1.00  0.430          N  
ATOM   3348  CA  VAL A 220     -24.815  -3.116 -26.501  1.00  0.440          C  
ATOM   3349  C   VAL A 220     -25.323  -1.896 -27.235  1.00  0.450          C  
ATOM   3350  O   VAL A 220     -25.702  -1.980 -28.405  1.00  0.460          O  
ATOM   3351  CB  VAL A 220     -25.890  -3.627 -25.541  1.00  0.610          C  
ATOM   3352  CG1 VAL A 220     -27.231  -3.729 -26.227  1.00  0.610          C  
ATOM   3353  CG2 VAL A 220     -25.497  -4.957 -25.094  1.00  0.610          C  
ATOM   3354  H   VAL A 220     -23.507  -2.817 -24.784  1.00  0.520          H  
ATOM   3355  HA  VAL A 220     -24.621  -3.902 -27.230  1.00  0.530          H  
ATOM   3356  HB  VAL A 220     -25.980  -2.949 -24.690  1.00  0.730          H  
ATOM   3357 1HG1 VAL A 220     -27.935  -4.118 -25.528  1.00  0.730          H  
ATOM   3358 2HG1 VAL A 220     -27.572  -2.753 -26.574  1.00  0.730          H  
ATOM   3359 3HG1 VAL A 220     -27.163  -4.394 -27.061  1.00  0.730          H  
ATOM   3360 1HG2 VAL A 220     -26.247  -5.331 -24.407  1.00  0.730          H  
ATOM   3361 2HG2 VAL A 220     -25.418  -5.622 -25.949  1.00  0.730          H  
ATOM   3362 3HG2 VAL A 220     -24.531  -4.878 -24.598  1.00  0.730          H  
ATOM   3363  N   PHE A 221     -25.307  -0.748 -26.569  1.00  0.460          N  
ATOM   3364  CA  PHE A 221     -25.783   0.451 -27.232  1.00  0.480          C  
ATOM   3365  C   PHE A 221     -25.004   0.672 -28.531  1.00  0.470          C  
ATOM   3366  O   PHE A 221     -25.600   0.944 -29.579  1.00  0.490          O  
ATOM   3367  CB  PHE A 221     -25.655   1.665 -26.314  1.00  0.660          C  
ATOM   3368  CG  PHE A 221     -26.782   1.860 -25.319  1.00  0.660          C  
ATOM   3369  CD1 PHE A 221     -26.687   1.502 -23.999  1.00  0.660          C  
ATOM   3370  CD2 PHE A 221     -27.945   2.459 -25.727  1.00  0.660          C  
ATOM   3371  CE1 PHE A 221     -27.747   1.751 -23.136  1.00  0.660          C  
ATOM   3372  CE2 PHE A 221     -28.974   2.710 -24.876  1.00  0.660          C  
ATOM   3373  CZ  PHE A 221     -28.877   2.356 -23.574  1.00  0.660          C  
ATOM   3374  H   PHE A 221     -24.988  -0.736 -25.594  1.00  0.550          H  
ATOM   3375  HA  PHE A 221     -26.838   0.314 -27.481  1.00  0.580          H  
ATOM   3376 1HB  PHE A 221     -24.731   1.579 -25.752  1.00  0.800          H  
ATOM   3377 2HB  PHE A 221     -25.577   2.561 -26.915  1.00  0.800          H  
ATOM   3378  HD1 PHE A 221     -25.779   1.034 -23.631  1.00  0.800          H  
ATOM   3379  HD2 PHE A 221     -28.042   2.752 -26.746  1.00  0.800          H  
ATOM   3380  HE1 PHE A 221     -27.683   1.486 -22.099  1.00  0.800          H  
ATOM   3381  HE2 PHE A 221     -29.877   3.201 -25.254  1.00  0.800          H  
ATOM   3382  HZ  PHE A 221     -29.697   2.554 -22.886  1.00  0.800          H  
ATOM   3383  N   ASN A 222     -23.676   0.489 -28.493  1.00  0.440          N  
ATOM   3384  CA  ASN A 222     -22.877   0.633 -29.705  1.00  0.430          C  
ATOM   3385  C   ASN A 222     -23.307  -0.367 -30.774  1.00  0.440          C  
ATOM   3386  O   ASN A 222     -23.503  -0.013 -31.937  1.00  0.460          O  
ATOM   3387  CB  ASN A 222     -21.401   0.457 -29.432  1.00  0.610          C  
ATOM   3388  CG  ASN A 222     -20.601   0.663 -30.687  1.00  0.610          C  
ATOM   3389  OD1 ASN A 222     -20.690   1.718 -31.319  1.00  0.610          O  
ATOM   3390  ND2 ASN A 222     -19.835  -0.325 -31.072  1.00  0.610          N  
ATOM   3391  H   ASN A 222     -23.217   0.280 -27.600  1.00  0.530          H  
ATOM   3392  HA  ASN A 222     -23.040   1.636 -30.104  1.00  0.520          H  
ATOM   3393 1HB  ASN A 222     -21.081   1.158 -28.672  1.00  0.730          H  
ATOM   3394 2HB  ASN A 222     -21.217  -0.547 -29.047  1.00  0.730          H  
ATOM   3395 1HD2 ASN A 222     -19.306  -0.244 -31.917  1.00  0.730          H  
ATOM   3396 2HD2 ASN A 222     -19.804  -1.169 -30.537  1.00  0.730          H  
ATOM   3397  N   ALA A 223     -23.491  -1.627 -30.379  1.00  0.430          N  
ATOM   3398  CA  ALA A 223     -23.880  -2.690 -31.299  1.00  0.440          C  
ATOM   3399  C   ALA A 223     -25.198  -2.372 -32.008  1.00  0.470          C  
ATOM   3400  O   ALA A 223     -25.383  -2.715 -33.177  1.00  0.490          O  
ATOM   3401  CB  ALA A 223     -23.990  -3.991 -30.544  1.00  0.610          C  
ATOM   3402  H   ALA A 223     -23.291  -1.874 -29.404  1.00  0.520          H  
ATOM   3403  HA  ALA A 223     -23.103  -2.779 -32.057  1.00  0.530          H  
ATOM   3404 1HB  ALA A 223     -24.251  -4.792 -31.228  1.00  0.730          H  
ATOM   3405 2HB  ALA A 223     -23.040  -4.206 -30.065  1.00  0.730          H  
ATOM   3406 3HB  ALA A 223     -24.755  -3.879 -29.798  1.00  0.730          H  
ATOM   3407  N   GLN A 224     -26.101  -1.680 -31.313  1.00  0.480          N  
ATOM   3408  CA  GLN A 224     -27.394  -1.282 -31.858  1.00  0.520          C  
ATOM   3409  C   GLN A 224     -27.355   0.066 -32.613  1.00  0.540          C  
ATOM   3410  O   GLN A 224     -28.395   0.550 -33.064  1.00  0.580          O  
ATOM   3411  CB  GLN A 224     -28.441  -1.205 -30.746  1.00  0.710          C  
ATOM   3412  CG  GLN A 224     -28.800  -2.535 -30.104  1.00  0.710          C  
ATOM   3413  CD  GLN A 224     -29.764  -2.342 -29.002  1.00  0.710          C  
ATOM   3414  OE1 GLN A 224     -29.459  -1.578 -28.096  1.00  0.710          O  
ATOM   3415  NE2 GLN A 224     -30.935  -2.965 -29.037  1.00  0.710          N  
ATOM   3416  H   GLN A 224     -25.897  -1.473 -30.326  1.00  0.580          H  
ATOM   3417  HA  GLN A 224     -27.706  -2.047 -32.565  1.00  0.620          H  
ATOM   3418 1HB  GLN A 224     -28.061  -0.550 -29.953  1.00  0.850          H  
ATOM   3419 2HB  GLN A 224     -29.354  -0.752 -31.129  1.00  0.850          H  
ATOM   3420 1HG  GLN A 224     -29.231  -3.209 -30.842  1.00  0.850          H  
ATOM   3421 2HG  GLN A 224     -27.893  -2.950 -29.676  1.00  0.850          H  
ATOM   3422 1HE2 GLN A 224     -31.595  -2.789 -28.311  1.00  0.850          H  
ATOM   3423 2HE2 GLN A 224     -31.213  -3.594 -29.808  1.00  0.850          H  
ATOM   3424  N   GLY A 225     -26.170   0.679 -32.739  1.00  0.530          N  
ATOM   3425  CA  GLY A 225     -25.980   1.962 -33.421  1.00  0.550          C  
ATOM   3426  C   GLY A 225     -26.169   3.203 -32.541  1.00  0.560          C  
ATOM   3427  O   GLY A 225     -26.044   4.344 -33.009  1.00  0.580          O  
ATOM   3428  H   GLY A 225     -25.332   0.230 -32.361  1.00  0.640          H  
ATOM   3429 1HA  GLY A 225     -24.971   1.977 -33.837  1.00  0.660          H  
ATOM   3430 2HA  GLY A 225     -26.663   2.014 -34.266  1.00  0.660          H  
ATOM   3431  N   GLU A 226     -26.423   3.009 -31.256  1.00  0.550          N  
ATOM   3432  CA  GLU A 226     -26.629   4.114 -30.340  1.00  0.570          C  
ATOM   3433  C   GLU A 226     -25.271   4.498 -29.777  1.00  0.550          C  
ATOM   3434  O   GLU A 226     -24.978   4.308 -28.593  1.00  0.530          O  
ATOM   3435  CB  GLU A 226     -27.618   3.712 -29.250  1.00  0.790          C  
ATOM   3436  CG  GLU A 226     -29.033   3.387 -29.751  1.00  0.790          C  
ATOM   3437  CD  GLU A 226     -29.969   2.914 -28.643  1.00  0.790          C  
ATOM   3438  OE1 GLU A 226     -29.914   1.748 -28.301  1.00  0.790          O  
ATOM   3439  OE2 GLU A 226     -30.714   3.710 -28.123  1.00  0.790          O  
ATOM   3440  H   GLU A 226     -26.441   2.057 -30.886  1.00  0.660          H  
ATOM   3441  HA  GLU A 226     -27.037   4.965 -30.887  1.00  0.680          H  
ATOM   3442 1HB  GLU A 226     -27.239   2.830 -28.758  1.00  0.950          H  
ATOM   3443 2HB  GLU A 226     -27.697   4.504 -28.517  1.00  0.950          H  
ATOM   3444 1HG  GLU A 226     -29.453   4.276 -30.216  1.00  0.950          H  
ATOM   3445 2HG  GLU A 226     -28.962   2.609 -30.515  1.00  0.950          H  
ATOM   3446  N   ILE A 227     -24.470   5.089 -30.651  1.00  0.560          N  
ATOM   3447  CA  ILE A 227     -23.070   5.387 -30.380  1.00  0.540          C  
ATOM   3448  C   ILE A 227     -22.934   6.348 -29.213  1.00  0.560          C  
ATOM   3449  O   ILE A 227     -22.093   6.140 -28.343  1.00  0.540          O  
ATOM   3450  CB  ILE A 227     -22.399   6.002 -31.622  1.00  0.760          C  
ATOM   3451  CG1 ILE A 227     -22.324   4.953 -32.745  1.00  0.760          C  
ATOM   3452  CG2 ILE A 227     -20.963   6.420 -31.246  1.00  0.760          C  
ATOM   3453  CD1 ILE A 227     -21.987   5.537 -34.104  1.00  0.760          C  
ATOM   3454  H   ILE A 227     -24.874   5.206 -31.587  1.00  0.670          H  
ATOM   3455  HA  ILE A 227     -22.558   4.462 -30.129  1.00  0.650          H  
ATOM   3456  HB  ILE A 227     -22.960   6.863 -31.976  1.00  0.920          H  
ATOM   3457 1HG1 ILE A 227     -21.559   4.216 -32.486  1.00  0.920          H  
ATOM   3458 2HG1 ILE A 227     -23.281   4.439 -32.823  1.00  0.920          H  
ATOM   3459 1HG2 ILE A 227     -20.456   6.834 -32.098  1.00  0.920          H  
ATOM   3460 2HG2 ILE A 227     -20.962   7.161 -30.456  1.00  0.920          H  
ATOM   3461 3HG2 ILE A 227     -20.423   5.544 -30.915  1.00  0.920          H  
ATOM   3462 1HD1 ILE A 227     -21.948   4.733 -34.839  1.00  0.920          H  
ATOM   3463 2HD1 ILE A 227     -22.756   6.254 -34.393  1.00  0.920          H  
ATOM   3464 3HD1 ILE A 227     -21.033   6.037 -34.084  1.00  0.920          H  
ATOM   3465  N   TRP A 228     -23.738   7.403 -29.194  1.00  0.600          N  
ATOM   3466  CA  TRP A 228     -23.636   8.378 -28.116  1.00  0.620          C  
ATOM   3467  C   TRP A 228     -24.082   7.857 -26.767  1.00  0.580          C  
ATOM   3468  O   TRP A 228     -23.578   8.314 -25.731  1.00  0.590          O  
ATOM   3469  CB  TRP A 228     -24.348   9.666 -28.488  1.00  0.860          C  
ATOM   3470  CG  TRP A 228     -23.477  10.510 -29.342  1.00  0.860          C  
ATOM   3471  CD1 TRP A 228     -23.567  10.754 -30.676  1.00  0.860          C  
ATOM   3472  CD2 TRP A 228     -22.334  11.254 -28.872  1.00  0.860          C  
ATOM   3473  NE1 TRP A 228     -22.553  11.594 -31.066  1.00  0.860          N  
ATOM   3474  CE2 TRP A 228     -21.791  11.904 -29.970  1.00  0.860          C  
ATOM   3475  CE3 TRP A 228     -21.736  11.414 -27.612  1.00  0.860          C  
ATOM   3476  CZ2 TRP A 228     -20.679  12.701 -29.862  1.00  0.860          C  
ATOM   3477  CZ3 TRP A 228     -20.616  12.216 -27.505  1.00  0.860          C  
ATOM   3478  CH2 TRP A 228     -20.099  12.842 -28.601  1.00  0.860          C  
ATOM   3479  H   TRP A 228     -24.414   7.517 -29.937  1.00  0.720          H  
ATOM   3480  HA  TRP A 228     -22.593   8.631 -28.015  1.00  0.740          H  
ATOM   3481 1HB  TRP A 228     -25.267   9.444 -29.026  1.00  1.030          H  
ATOM   3482 2HB  TRP A 228     -24.610  10.221 -27.589  1.00  1.030          H  
ATOM   3483  HD1 TRP A 228     -24.328  10.347 -31.340  1.00  1.030          H  
ATOM   3484  HE1 TRP A 228     -22.389  11.936 -32.005  1.00  1.030          H  
ATOM   3485  HE3 TRP A 228     -22.146  10.911 -26.733  1.00  1.030          H  
ATOM   3486  HZ2 TRP A 228     -20.260  13.208 -30.722  1.00  1.030          H  
ATOM   3487  HZ3 TRP A 228     -20.157  12.332 -26.525  1.00  1.030          H  
ATOM   3488  HH2 TRP A 228     -19.217  13.468 -28.485  1.00  1.030          H  
ATOM   3489  N   LEU A 229     -24.990   6.888 -26.752  1.00  0.580          N  
ATOM   3490  CA  LEU A 229     -25.396   6.349 -25.478  1.00  0.570          C  
ATOM   3491  C   LEU A 229     -24.243   5.501 -24.996  1.00  0.530          C  
ATOM   3492  O   LEU A 229     -23.854   5.564 -23.827  1.00  0.540          O  
ATOM   3493  CB  LEU A 229     -26.631   5.475 -25.631  1.00  0.800          C  
ATOM   3494  CG  LEU A 229     -28.030   6.132 -25.557  1.00  0.800          C  
ATOM   3495  CD1 LEU A 229     -28.309   6.581 -24.124  1.00  0.800          C  
ATOM   3496  CD2 LEU A 229     -28.110   7.292 -26.548  1.00  0.800          C  
ATOM   3497  H   LEU A 229     -25.396   6.528 -27.608  1.00  0.700          H  
ATOM   3498  HA  LEU A 229     -25.560   7.156 -24.771  1.00  0.680          H  
ATOM   3499 1HB  LEU A 229     -26.556   4.953 -26.573  1.00  0.960          H  
ATOM   3500 2HB  LEU A 229     -26.593   4.742 -24.837  1.00  0.960          H  
ATOM   3501  HG  LEU A 229     -28.782   5.398 -25.832  1.00  0.960          H  
ATOM   3502 1HD1 LEU A 229     -29.306   7.018 -24.072  1.00  0.960          H  
ATOM   3503 2HD1 LEU A 229     -28.259   5.714 -23.463  1.00  0.960          H  
ATOM   3504 3HD1 LEU A 229     -27.584   7.318 -23.803  1.00  0.960          H  
ATOM   3505 1HD2 LEU A 229     -29.107   7.729 -26.504  1.00  0.960          H  
ATOM   3506 2HD2 LEU A 229     -27.377   8.056 -26.298  1.00  0.960          H  
ATOM   3507 3HD2 LEU A 229     -27.923   6.922 -27.556  1.00  0.960          H  
ATOM   3508  N   ALA A 230     -23.615   4.779 -25.927  1.00  0.520          N  
ATOM   3509  CA  ALA A 230     -22.483   3.958 -25.579  1.00  0.500          C  
ATOM   3510  C   ALA A 230     -21.361   4.813 -24.998  1.00  0.500          C  
ATOM   3511  O   ALA A 230     -20.779   4.444 -23.977  1.00  0.490          O  
ATOM   3512  CB  ALA A 230     -22.019   3.204 -26.783  1.00  0.710          C  
ATOM   3513  H   ALA A 230     -23.977   4.752 -26.885  1.00  0.620          H  
ATOM   3514  HA  ALA A 230     -22.802   3.255 -24.822  1.00  0.600          H  
ATOM   3515 1HB  ALA A 230     -21.208   2.567 -26.507  1.00  0.850          H  
ATOM   3516 2HB  ALA A 230     -22.832   2.616 -27.151  1.00  0.850          H  
ATOM   3517 3HB  ALA A 230     -21.705   3.893 -27.546  1.00  0.850          H  
ATOM   3518  N   ILE A 231     -21.151   6.018 -25.558  1.00  0.510          N  
ATOM   3519  CA  ILE A 231     -20.119   6.914 -25.046  1.00  0.530          C  
ATOM   3520  C   ILE A 231     -20.430   7.234 -23.593  1.00  0.550          C  
ATOM   3521  O   ILE A 231     -19.549   7.085 -22.746  1.00  0.560          O  
ATOM   3522  CB  ILE A 231     -20.020   8.223 -25.905  1.00  0.730          C  
ATOM   3523  CG1 ILE A 231     -19.440   7.867 -27.290  1.00  0.730          C  
ATOM   3524  CG2 ILE A 231     -19.120   9.260 -25.204  1.00  0.730          C  
ATOM   3525  CD1 ILE A 231     -19.540   8.862 -28.414  1.00  0.730          C  
ATOM   3526  H   ILE A 231     -21.668   6.250 -26.411  1.00  0.610          H  
ATOM   3527  HA  ILE A 231     -19.162   6.410 -25.084  1.00  0.640          H  
ATOM   3528  HB  ILE A 231     -21.010   8.639 -26.048  1.00  0.880          H  
ATOM   3529 1HG1 ILE A 231     -18.395   7.727 -27.143  1.00  0.880          H  
ATOM   3530 2HG1 ILE A 231     -19.890   6.953 -27.616  1.00  0.880          H  
ATOM   3531 1HG2 ILE A 231     -19.055  10.157 -25.803  1.00  0.880          H  
ATOM   3532 2HG2 ILE A 231     -19.530   9.523 -24.229  1.00  0.880          H  
ATOM   3533 3HG2 ILE A 231     -18.128   8.850 -25.071  1.00  0.880          H  
ATOM   3534 1HD1 ILE A 231     -19.049   8.447 -29.289  1.00  0.880          H  
ATOM   3535 2HD1 ILE A 231     -20.558   9.043 -28.652  1.00  0.880          H  
ATOM   3536 3HD1 ILE A 231     -19.071   9.787 -28.150  1.00  0.880          H  
ATOM   3537  N   HIS A 232     -21.679   7.590 -23.289  1.00  0.580          N  
ATOM   3538  CA  HIS A 232     -22.079   7.888 -21.912  1.00  0.620          C  
ATOM   3539  C   HIS A 232     -21.823   6.717 -20.955  1.00  0.600          C  
ATOM   3540  O   HIS A 232     -21.262   6.888 -19.866  1.00  0.620          O  
ATOM   3541  CB  HIS A 232     -23.571   8.234 -21.848  1.00  0.850          C  
ATOM   3542  CG  HIS A 232     -24.072   8.520 -20.468  1.00  0.850          C  
ATOM   3543  ND1 HIS A 232     -23.859   9.725 -19.833  1.00  0.850          N  
ATOM   3544  CD2 HIS A 232     -24.763   7.747 -19.593  1.00  0.850          C  
ATOM   3545  CE1 HIS A 232     -24.408   9.687 -18.632  1.00  0.850          C  
ATOM   3546  NE2 HIS A 232     -24.963   8.499 -18.460  1.00  0.850          N  
ATOM   3547  H   HIS A 232     -22.356   7.704 -24.056  1.00  0.700          H  
ATOM   3548  HA  HIS A 232     -21.508   8.744 -21.550  1.00  0.740          H  
ATOM   3549 1HB  HIS A 232     -23.767   9.100 -22.478  1.00  1.020          H  
ATOM   3550 2HB  HIS A 232     -24.155   7.411 -22.244  1.00  1.020          H  
ATOM   3551  HD1 HIS A 232     -23.264  10.467 -20.151  1.00  1.020          H  
ATOM   3552  HD2 HIS A 232     -25.140   6.725 -19.652  1.00  1.020          H  
ATOM   3553  HE1 HIS A 232     -24.350  10.551 -17.972  1.00  1.020          H  
ATOM   3554  N   HIS A 233     -22.255   5.526 -21.345  1.00  0.570          N  
ATOM   3555  CA  HIS A 233     -22.131   4.371 -20.469  1.00  0.550          C  
ATOM   3556  C   HIS A 233     -20.658   3.963 -20.251  1.00  0.540          C  
ATOM   3557  O   HIS A 233     -20.266   3.597 -19.131  1.00  0.560          O  
ATOM   3558  CB  HIS A 233     -22.992   3.241 -21.030  1.00  0.780          C  
ATOM   3559  CG  HIS A 233     -24.473   3.534 -20.894  1.00  0.780          C  
ATOM   3560  ND1 HIS A 233     -25.102   3.594 -19.680  1.00  0.780          N  
ATOM   3561  CD2 HIS A 233     -25.421   3.808 -21.809  1.00  0.780          C  
ATOM   3562  CE1 HIS A 233     -26.370   3.897 -19.851  1.00  0.780          C  
ATOM   3563  NE2 HIS A 233     -26.591   4.038 -21.125  1.00  0.780          N  
ATOM   3564  H   HIS A 233     -22.723   5.444 -22.255  1.00  0.680          H  
ATOM   3565  HA  HIS A 233     -22.538   4.630 -19.493  1.00  0.660          H  
ATOM   3566 1HB  HIS A 233     -22.767   3.128 -22.083  1.00  0.930          H  
ATOM   3567 2HB  HIS A 233     -22.769   2.311 -20.530  1.00  0.930          H  
ATOM   3568  HD2 HIS A 233     -25.291   3.850 -22.878  1.00  0.930          H  
ATOM   3569  HE1 HIS A 233     -27.109   4.016 -19.057  1.00  0.930          H  
ATOM   3570  HE2 HIS A 233     -27.485   4.282 -21.534  1.00  0.930          H  
ATOM   3571  N   PHE A 234     -19.815   4.086 -21.283  1.00  0.530          N  
ATOM   3572  CA  PHE A 234     -18.402   3.784 -21.093  1.00  0.520          C  
ATOM   3573  C   PHE A 234     -17.757   4.839 -20.196  1.00  0.560          C  
ATOM   3574  O   PHE A 234     -16.944   4.489 -19.337  1.00  0.580          O  
ATOM   3575  CB  PHE A 234     -17.635   3.720 -22.400  1.00  0.730          C  
ATOM   3576  CG  PHE A 234     -17.946   2.560 -23.233  1.00  0.730          C  
ATOM   3577  CD1 PHE A 234     -18.429   2.738 -24.496  1.00  0.730          C  
ATOM   3578  CD2 PHE A 234     -17.789   1.294 -22.761  1.00  0.730          C  
ATOM   3579  CE1 PHE A 234     -18.752   1.679 -25.275  1.00  0.730          C  
ATOM   3580  CE2 PHE A 234     -18.119   0.239 -23.528  1.00  0.730          C  
ATOM   3581  CZ  PHE A 234     -18.609   0.437 -24.793  1.00  0.730          C  
ATOM   3582  H   PHE A 234     -20.168   4.342 -22.210  1.00  0.640          H  
ATOM   3583  HA  PHE A 234     -18.324   2.823 -20.592  1.00  0.620          H  
ATOM   3584 1HB  PHE A 234     -17.849   4.609 -22.976  1.00  0.880          H  
ATOM   3585 2HB  PHE A 234     -16.587   3.694 -22.176  1.00  0.880          H  
ATOM   3586  HD1 PHE A 234     -18.554   3.743 -24.862  1.00  0.880          H  
ATOM   3587  HD2 PHE A 234     -17.400   1.128 -21.763  1.00  0.880          H  
ATOM   3588  HE1 PHE A 234     -19.125   1.825 -26.274  1.00  0.880          H  
ATOM   3589  HE2 PHE A 234     -17.991  -0.767 -23.136  1.00  0.880          H  
ATOM   3590  HZ  PHE A 234     -18.865  -0.404 -25.412  1.00  0.880          H  
ATOM   3591  N   GLU A 235     -18.151   6.123 -20.339  1.00  0.580          N  
ATOM   3592  CA  GLU A 235     -17.603   7.181 -19.490  1.00  0.620          C  
ATOM   3593  C   GLU A 235     -17.890   6.874 -18.028  1.00  0.640          C  
ATOM   3594  O   GLU A 235     -17.029   7.098 -17.168  1.00  0.670          O  
ATOM   3595  CB  GLU A 235     -18.212   8.551 -19.823  1.00  0.850          C  
ATOM   3596  CG  GLU A 235     -17.770   9.196 -21.121  1.00  0.850          C  
ATOM   3597  CD  GLU A 235     -18.623  10.407 -21.475  1.00  0.850          C  
ATOM   3598  OE1 GLU A 235     -19.638  10.604 -20.847  1.00  0.850          O  
ATOM   3599  OE2 GLU A 235     -18.235  11.147 -22.354  1.00  0.850          O  
ATOM   3600  H   GLU A 235     -18.803   6.382 -21.091  1.00  0.700          H  
ATOM   3601  HA  GLU A 235     -16.524   7.224 -19.638  1.00  0.740          H  
ATOM   3602 1HB  GLU A 235     -19.292   8.453 -19.867  1.00  1.020          H  
ATOM   3603 2HB  GLU A 235     -17.989   9.247 -19.016  1.00  1.020          H  
ATOM   3604 1HG  GLU A 235     -16.738   9.519 -21.008  1.00  1.020          H  
ATOM   3605 2HG  GLU A 235     -17.795   8.477 -21.918  1.00  1.020          H  
ATOM   3606  N   LYS A 236     -19.087   6.342 -17.741  1.00  0.630          N  
ATOM   3607  CA  LYS A 236     -19.423   5.974 -16.373  1.00  0.660          C  
ATOM   3608  C   LYS A 236     -18.513   4.853 -15.888  1.00  0.650          C  
ATOM   3609  O   LYS A 236     -17.977   4.932 -14.782  1.00  0.680          O  
ATOM   3610  CB  LYS A 236     -20.886   5.542 -16.275  1.00  0.910          C  
ATOM   3611  CG  LYS A 236     -21.920   6.666 -16.403  1.00  0.910          C  
ATOM   3612  CD  LYS A 236     -22.007   7.499 -15.129  1.00  0.910          C  
ATOM   3613  CE  LYS A 236     -23.131   8.515 -15.211  1.00  0.910          C  
ATOM   3614  NZ  LYS A 236     -23.228   9.345 -13.967  1.00  0.910          N  
ATOM   3615  H   LYS A 236     -19.780   6.265 -18.497  1.00  0.760          H  
ATOM   3616  HA  LYS A 236     -19.258   6.836 -15.733  1.00  0.790          H  
ATOM   3617 1HB  LYS A 236     -21.096   4.823 -17.060  1.00  1.090          H  
ATOM   3618 2HB  LYS A 236     -21.050   5.038 -15.323  1.00  1.090          H  
ATOM   3619 1HG  LYS A 236     -21.624   7.319 -17.228  1.00  1.090          H  
ATOM   3620 2HG  LYS A 236     -22.891   6.263 -16.638  1.00  1.090          H  
ATOM   3621 1HD  LYS A 236     -22.185   6.837 -14.279  1.00  1.090          H  
ATOM   3622 2HD  LYS A 236     -21.075   8.033 -14.966  1.00  1.090          H  
ATOM   3623 1HE  LYS A 236     -22.951   9.169 -16.060  1.00  1.090          H  
ATOM   3624 2HE  LYS A 236     -24.076   7.989 -15.365  1.00  1.090          H  
ATOM   3625 1HZ  LYS A 236     -23.986  10.006 -14.065  1.00  1.090          H  
ATOM   3626 2HZ  LYS A 236     -23.406   8.746 -13.172  1.00  1.090          H  
ATOM   3627 3HZ  LYS A 236     -22.363   9.846 -13.821  1.00  1.090          H  
ATOM   3628  N   ALA A 237     -18.280   3.830 -16.718  1.00  0.610          N  
ATOM   3629  CA  ALA A 237     -17.392   2.745 -16.296  1.00  0.610          C  
ATOM   3630  C   ALA A 237     -15.976   3.260 -15.999  1.00  0.640          C  
ATOM   3631  O   ALA A 237     -15.349   2.836 -15.017  1.00  0.660          O  
ATOM   3632  CB  ALA A 237     -17.342   1.681 -17.360  1.00  0.850          C  
ATOM   3633  H   ALA A 237     -18.780   3.785 -17.617  1.00  0.730          H  
ATOM   3634  HA  ALA A 237     -17.793   2.321 -15.382  1.00  0.730          H  
ATOM   3635 1HB  ALA A 237     -16.703   0.864 -17.036  1.00  1.020          H  
ATOM   3636 2HB  ALA A 237     -18.334   1.316 -17.538  1.00  1.020          H  
ATOM   3637 3HB  ALA A 237     -16.956   2.118 -18.262  1.00  1.020          H  
ATOM   3638  N   VAL A 238     -15.497   4.193 -16.835  1.00  0.640          N  
ATOM   3639  CA  VAL A 238     -14.180   4.809 -16.673  1.00  0.660          C  
ATOM   3640  C   VAL A 238     -14.111   5.649 -15.406  1.00  0.710          C  
ATOM   3641  O   VAL A 238     -13.126   5.614 -14.672  1.00  0.740          O  
ATOM   3642  CB  VAL A 238     -13.803   5.679 -17.902  1.00  0.920          C  
ATOM   3643  CG1 VAL A 238     -12.553   6.473 -17.619  1.00  0.920          C  
ATOM   3644  CG2 VAL A 238     -13.541   4.777 -19.107  1.00  0.920          C  
ATOM   3645  H   VAL A 238     -16.080   4.454 -17.638  1.00  0.770          H  
ATOM   3646  HA  VAL A 238     -13.442   4.009 -16.588  1.00  0.790          H  
ATOM   3647  HB  VAL A 238     -14.613   6.372 -18.125  1.00  1.100          H  
ATOM   3648 1HG1 VAL A 238     -12.289   7.062 -18.494  1.00  1.100          H  
ATOM   3649 2HG1 VAL A 238     -12.697   7.143 -16.775  1.00  1.100          H  
ATOM   3650 3HG1 VAL A 238     -11.771   5.784 -17.389  1.00  1.100          H  
ATOM   3651 1HG2 VAL A 238     -13.272   5.381 -19.969  1.00  1.100          H  
ATOM   3652 2HG2 VAL A 238     -12.725   4.089 -18.879  1.00  1.100          H  
ATOM   3653 3HG2 VAL A 238     -14.432   4.221 -19.327  1.00  1.100          H  
ATOM   3654  N   THR A 239     -15.144   6.442 -15.164  1.00  0.720          N  
ATOM   3655  CA  THR A 239     -15.208   7.291 -13.994  1.00  0.760          C  
ATOM   3656  C   THR A 239     -15.158   6.461 -12.713  1.00  0.780          C  
ATOM   3657  O   THR A 239     -14.433   6.794 -11.772  1.00  0.810          O  
ATOM   3658  CB  THR A 239     -16.507   8.128 -14.021  1.00  1.050          C  
ATOM   3659  OG1 THR A 239     -16.516   8.962 -15.196  1.00  1.050          O  
ATOM   3660  CG2 THR A 239     -16.605   9.008 -12.777  1.00  1.050          C  
ATOM   3661  H   THR A 239     -15.908   6.478 -15.837  1.00  0.860          H  
ATOM   3662  HA  THR A 239     -14.349   7.963 -14.007  1.00  0.910          H  
ATOM   3663  HB  THR A 239     -17.366   7.457 -14.058  1.00  1.260          H  
ATOM   3664  HG1 THR A 239     -16.610   8.392 -15.995  1.00  1.260          H  
ATOM   3665 1HG2 THR A 239     -17.524   9.588 -12.823  1.00  1.260          H  
ATOM   3666 2HG2 THR A 239     -16.614   8.394 -11.878  1.00  1.260          H  
ATOM   3667 3HG2 THR A 239     -15.751   9.683 -12.745  1.00  1.260          H  
ATOM   3668  N   LEU A 240     -15.954   5.388 -12.674  1.00  0.760          N  
ATOM   3669  CA  LEU A 240     -16.041   4.503 -11.521  1.00  0.770          C  
ATOM   3670  C   LEU A 240     -14.761   3.737 -11.224  1.00  0.780          C  
ATOM   3671  O   LEU A 240     -14.404   3.546 -10.058  1.00  0.810          O  
ATOM   3672  CB  LEU A 240     -17.150   3.499 -11.770  1.00  1.070          C  
ATOM   3673  CG  LEU A 240     -18.559   4.041 -11.799  1.00  1.070          C  
ATOM   3674  CD1 LEU A 240     -19.439   2.952 -12.288  1.00  1.070          C  
ATOM   3675  CD2 LEU A 240     -18.978   4.497 -10.433  1.00  1.070          C  
ATOM   3676  H   LEU A 240     -16.549   5.196 -13.484  1.00  0.910          H  
ATOM   3677  HA  LEU A 240     -16.260   5.111 -10.650  1.00  0.920          H  
ATOM   3678 1HB  LEU A 240     -16.962   3.034 -12.738  1.00  1.290          H  
ATOM   3679 2HB  LEU A 240     -17.098   2.726 -11.003  1.00  1.290          H  
ATOM   3680  HG  LEU A 240     -18.634   4.877 -12.477  1.00  1.290          H  
ATOM   3681 1HD1 LEU A 240     -20.454   3.326 -12.316  1.00  1.290          H  
ATOM   3682 2HD1 LEU A 240     -19.125   2.661 -13.287  1.00  1.290          H  
ATOM   3683 3HD1 LEU A 240     -19.374   2.103 -11.628  1.00  1.290          H  
ATOM   3684 1HD2 LEU A 240     -20.006   4.853 -10.477  1.00  1.290          H  
ATOM   3685 2HD2 LEU A 240     -18.908   3.672  -9.759  1.00  1.290          H  
ATOM   3686 3HD2 LEU A 240     -18.348   5.299 -10.080  1.00  1.290          H  
ATOM   3687  N   ASP A 241     -14.075   3.293 -12.268  1.00  0.760          N  
ATOM   3688  CA  ASP A 241     -12.829   2.568 -12.125  1.00  0.770          C  
ATOM   3689  C   ASP A 241     -11.759   3.204 -13.035  1.00  0.760          C  
ATOM   3690  O   ASP A 241     -11.727   2.949 -14.249  1.00  0.760          O  
ATOM   3691  CB  ASP A 241     -13.038   1.083 -12.388  1.00  1.070          C  
ATOM   3692  CG  ASP A 241     -11.733   0.238 -12.261  1.00  1.070          C  
ATOM   3693  OD1 ASP A 241     -10.634   0.811 -12.245  1.00  1.070          O  
ATOM   3694  OD2 ASP A 241     -11.849  -0.966 -12.184  1.00  1.070          O  
ATOM   3695  H   ASP A 241     -14.460   3.421 -13.211  1.00  0.910          H  
ATOM   3696  HA  ASP A 241     -12.534   2.607 -11.085  1.00  0.920          H  
ATOM   3697 1HB  ASP A 241     -13.732   0.707 -11.635  1.00  1.290          H  
ATOM   3698 2HB  ASP A 241     -13.536   0.942 -13.327  1.00  1.290          H  
ATOM   3699  N   PRO A 242     -10.825   3.996 -12.457  1.00  0.780          N  
ATOM   3700  CA  PRO A 242      -9.784   4.751 -13.128  1.00  0.780          C  
ATOM   3701  C   PRO A 242      -8.875   3.905 -14.004  1.00  0.780          C  
ATOM   3702  O   PRO A 242      -8.171   4.467 -14.848  1.00  0.800          O  
ATOM   3703  CB  PRO A 242      -8.976   5.342 -11.960  1.00  1.170          C  
ATOM   3704  CG  PRO A 242      -9.951   5.441 -10.828  1.00  1.170          C  
ATOM   3705  CD  PRO A 242     -10.863   4.248 -10.989  1.00  1.170          C  
ATOM   3706  HA  PRO A 242     -10.259   5.546 -13.722  1.00  0.940          H  
ATOM   3707 1HB  PRO A 242      -8.120   4.689 -11.731  1.00  1.400          H  
ATOM   3708 2HB  PRO A 242      -8.562   6.319 -12.253  1.00  1.400          H  
ATOM   3709 1HG  PRO A 242      -9.417   5.444  -9.864  1.00  1.400          H  
ATOM   3710 2HG  PRO A 242     -10.504   6.393 -10.889  1.00  1.400          H  
ATOM   3711 1HD  PRO A 242     -10.486   3.375 -10.425  1.00  1.400          H  
ATOM   3712 2HD  PRO A 242     -11.870   4.579 -10.662  1.00  1.400          H  
ATOM   3713  N   ASN A 243      -8.832   2.576 -13.802  1.00  0.780          N  
ATOM   3714  CA  ASN A 243      -7.967   1.802 -14.666  1.00  0.790          C  
ATOM   3715  C   ASN A 243      -8.767   0.674 -15.309  1.00  0.750          C  
ATOM   3716  O   ASN A 243      -8.245  -0.403 -15.637  1.00  0.840          O  
ATOM   3717  CB  ASN A 243      -6.792   1.253 -13.887  1.00  1.100          C  
ATOM   3718  CG  ASN A 243      -5.868   2.333 -13.393  1.00  1.100          C  
ATOM   3719  OD1 ASN A 243      -5.103   2.929 -14.160  1.00  1.100          O  
ATOM   3720  ND2 ASN A 243      -5.918   2.597 -12.110  1.00  1.100          N  
ATOM   3721  H   ASN A 243      -9.429   2.086 -13.110  1.00  0.940          H  
ATOM   3722  HA  ASN A 243      -7.589   2.451 -15.440  1.00  0.950          H  
ATOM   3723 1HB  ASN A 243      -7.165   0.690 -13.030  1.00  1.320          H  
ATOM   3724 2HB  ASN A 243      -6.229   0.565 -14.513  1.00  1.320          H  
ATOM   3725 1HD2 ASN A 243      -5.324   3.303 -11.722  1.00  1.320          H  
ATOM   3726 2HD2 ASN A 243      -6.552   2.094 -11.523  1.00  1.320          H  
ATOM   3727  N   PHE A 244      -9.996   0.995 -15.683  1.00  0.710          N  
ATOM   3728  CA  PHE A 244     -10.872   0.046 -16.331  1.00  0.690          C  
ATOM   3729  C   PHE A 244     -10.659   0.076 -17.829  1.00  0.660          C  
ATOM   3730  O   PHE A 244     -11.513   0.574 -18.580  1.00  0.630          O  
ATOM   3731  CB  PHE A 244     -12.315   0.357 -16.004  1.00  0.970          C  
ATOM   3732  CG  PHE A 244     -13.202  -0.787 -16.201  1.00  0.970          C  
ATOM   3733  CD1 PHE A 244     -13.119  -1.879 -15.356  1.00  0.970          C  
ATOM   3734  CD2 PHE A 244     -14.078  -0.812 -17.208  1.00  0.970          C  
ATOM   3735  CE1 PHE A 244     -13.913  -2.962 -15.558  1.00  0.970          C  
ATOM   3736  CE2 PHE A 244     -14.871  -1.888 -17.417  1.00  0.970          C  
ATOM   3737  CZ  PHE A 244     -14.786  -2.961 -16.600  1.00  0.970          C  
ATOM   3738  H   PHE A 244     -10.388   1.893 -15.378  1.00  0.850          H  
ATOM   3739  HA  PHE A 244     -10.633  -0.951 -15.962  1.00  0.830          H  
ATOM   3740 1HB  PHE A 244     -12.351   0.642 -15.012  1.00  1.170          H  
ATOM   3741 2HB  PHE A 244     -12.674   1.200 -16.589  1.00  1.170          H  
ATOM   3742  HD1 PHE A 244     -12.401  -1.866 -14.520  1.00  1.170          H  
ATOM   3743  HD2 PHE A 244     -14.118   0.033 -17.842  1.00  1.170          H  
ATOM   3744  HE1 PHE A 244     -13.841  -3.828 -14.896  1.00  1.170          H  
ATOM   3745  HE2 PHE A 244     -15.549  -1.904 -18.232  1.00  1.170          H  
ATOM   3746  HZ  PHE A 244     -15.406  -3.822 -16.785  1.00  1.170          H  
ATOM   3747  N   LEU A 245      -9.531  -0.492 -18.252  1.00  0.680          N  
ATOM   3748  CA  LEU A 245      -9.081  -0.466 -19.648  1.00  0.650          C  
ATOM   3749  C   LEU A 245     -10.190  -0.863 -20.592  1.00  0.600          C  
ATOM   3750  O   LEU A 245     -10.359  -0.248 -21.645  1.00  0.560          O  
ATOM   3751  CB  LEU A 245      -7.849  -1.359 -19.883  1.00  0.920          C  
ATOM   3752  CG  LEU A 245      -7.212  -1.243 -21.305  1.00  0.920          C  
ATOM   3753  CD1 LEU A 245      -5.705  -1.418 -21.215  1.00  0.920          C  
ATOM   3754  CD2 LEU A 245      -7.750  -2.326 -22.230  1.00  0.920          C  
ATOM   3755  H   LEU A 245      -8.927  -0.868 -17.510  1.00  0.820          H  
ATOM   3756  HA  LEU A 245      -8.785   0.548 -19.891  1.00  0.780          H  
ATOM   3757 1HB  LEU A 245      -7.090  -1.156 -19.156  1.00  1.110          H  
ATOM   3758 2HB  LEU A 245      -8.159  -2.397 -19.754  1.00  1.110          H  
ATOM   3759  HG  LEU A 245      -7.432  -0.265 -21.715  1.00  1.110          H  
ATOM   3760 1HD1 LEU A 245      -5.270  -1.328 -22.216  1.00  1.110          H  
ATOM   3761 2HD1 LEU A 245      -5.281  -0.648 -20.575  1.00  1.110          H  
ATOM   3762 3HD1 LEU A 245      -5.470  -2.399 -20.807  1.00  1.110          H  
ATOM   3763 1HD2 LEU A 245      -7.273  -2.211 -23.191  1.00  1.110          H  
ATOM   3764 2HD2 LEU A 245      -7.512  -3.307 -21.825  1.00  1.110          H  
ATOM   3765 3HD2 LEU A 245      -8.815  -2.256 -22.365  1.00  1.110          H  
ATOM   3766  N   ASP A 246     -10.972  -1.884 -20.245  1.00  0.600          N  
ATOM   3767  CA  ASP A 246     -12.011  -2.327 -21.160  1.00  0.550          C  
ATOM   3768  C   ASP A 246     -12.913  -1.167 -21.611  1.00  0.510          C  
ATOM   3769  O   ASP A 246     -13.342  -1.135 -22.769  1.00  0.470          O  
ATOM   3770  CB  ASP A 246     -12.916  -3.375 -20.504  1.00  0.790          C  
ATOM   3771  CG  ASP A 246     -12.270  -4.740 -20.254  1.00  0.790          C  
ATOM   3772  OD1 ASP A 246     -11.180  -4.985 -20.714  1.00  0.790          O  
ATOM   3773  OD2 ASP A 246     -12.908  -5.545 -19.622  1.00  0.790          O  
ATOM   3774  H   ASP A 246     -10.820  -2.363 -19.366  1.00  0.720          H  
ATOM   3775  HA  ASP A 246     -11.535  -2.763 -22.039  1.00  0.660          H  
ATOM   3776 1HB  ASP A 246     -13.259  -2.990 -19.550  1.00  0.950          H  
ATOM   3777 2HB  ASP A 246     -13.799  -3.522 -21.125  1.00  0.950          H  
ATOM   3778  N   ALA A 247     -13.234  -0.223 -20.708  1.00  0.540          N  
ATOM   3779  CA  ALA A 247     -14.107   0.871 -21.103  1.00  0.510          C  
ATOM   3780  C   ALA A 247     -13.291   1.914 -21.817  1.00  0.490          C  
ATOM   3781  O   ALA A 247     -13.773   2.531 -22.750  1.00  0.460          O  
ATOM   3782  CB  ALA A 247     -14.825   1.476 -19.931  1.00  0.730          C  
ATOM   3783  H   ALA A 247     -12.816  -0.225 -19.777  1.00  0.650          H  
ATOM   3784  HA  ALA A 247     -14.851   0.485 -21.796  1.00  0.610          H  
ATOM   3785 1HB  ALA A 247     -15.472   2.282 -20.277  1.00  0.870          H  
ATOM   3786 2HB  ALA A 247     -15.422   0.715 -19.461  1.00  0.870          H  
ATOM   3787 3HB  ALA A 247     -14.096   1.868 -19.224  1.00  0.870          H  
ATOM   3788  N   TYR A 248     -12.035   2.110 -21.431  1.00  0.510          N  
ATOM   3789  CA  TYR A 248     -11.235   3.123 -22.129  1.00  0.500          C  
ATOM   3790  C   TYR A 248     -11.108   2.789 -23.620  1.00  0.460          C  
ATOM   3791  O   TYR A 248     -11.181   3.678 -24.478  1.00  0.440          O  
ATOM   3792  CB  TYR A 248      -9.828   3.242 -21.553  1.00  0.700          C  
ATOM   3793  CG  TYR A 248      -9.668   4.022 -20.278  1.00  0.700          C  
ATOM   3794  CD1 TYR A 248      -9.634   3.384 -19.069  1.00  0.700          C  
ATOM   3795  CD2 TYR A 248      -9.494   5.383 -20.336  1.00  0.700          C  
ATOM   3796  CE1 TYR A 248      -9.414   4.086 -17.915  1.00  0.700          C  
ATOM   3797  CE2 TYR A 248      -9.270   6.095 -19.178  1.00  0.700          C  
ATOM   3798  CZ  TYR A 248      -9.212   5.443 -17.970  1.00  0.700          C  
ATOM   3799  OH  TYR A 248      -8.959   6.148 -16.801  1.00  0.700          O  
ATOM   3800  H   TYR A 248     -11.680   1.591 -20.619  1.00  0.610          H  
ATOM   3801  HA  TYR A 248     -11.736   4.085 -22.037  1.00  0.600          H  
ATOM   3802 1HB  TYR A 248      -9.426   2.247 -21.393  1.00  0.840          H  
ATOM   3803 2HB  TYR A 248      -9.197   3.717 -22.299  1.00  0.840          H  
ATOM   3804  HD1 TYR A 248      -9.770   2.330 -19.023  1.00  0.840          H  
ATOM   3805  HD2 TYR A 248      -9.518   5.894 -21.301  1.00  0.840          H  
ATOM   3806  HE1 TYR A 248      -9.381   3.569 -16.960  1.00  0.840          H  
ATOM   3807  HE2 TYR A 248      -9.122   7.170 -19.221  1.00  0.840          H  
ATOM   3808  HH  TYR A 248      -8.837   5.510 -16.059  1.00  0.840          H  
ATOM   3809  N   ILE A 249     -10.911   1.509 -23.942  1.00  0.450          N  
ATOM   3810  CA  ILE A 249     -10.750   1.157 -25.348  1.00  0.430          C  
ATOM   3811  C   ILE A 249     -12.083   1.126 -26.083  1.00  0.400          C  
ATOM   3812  O   ILE A 249     -12.156   1.558 -27.240  1.00  0.380          O  
ATOM   3813  CB  ILE A 249      -9.976  -0.172 -25.533  1.00  0.610          C  
ATOM   3814  CG1 ILE A 249     -10.766  -1.411 -24.986  1.00  0.610          C  
ATOM   3815  CG2 ILE A 249      -8.671  -0.019 -24.836  1.00  0.610          C  
ATOM   3816  CD1 ILE A 249     -10.145  -2.752 -25.280  1.00  0.610          C  
ATOM   3817  H   ILE A 249     -10.835   0.819 -23.185  1.00  0.540          H  
ATOM   3818  HA  ILE A 249     -10.141   1.931 -25.813  1.00  0.520          H  
ATOM   3819  HB  ILE A 249      -9.799  -0.342 -26.591  1.00  0.730          H  
ATOM   3820 1HG1 ILE A 249     -10.877  -1.311 -23.917  1.00  0.730          H  
ATOM   3821 2HG1 ILE A 249     -11.743  -1.451 -25.437  1.00  0.730          H  
ATOM   3822 1HG2 ILE A 249      -8.069  -0.900 -24.963  1.00  0.730          H  
ATOM   3823 2HG2 ILE A 249      -8.159   0.834 -25.266  1.00  0.730          H  
ATOM   3824 3HG2 ILE A 249      -8.840   0.152 -23.778  1.00  0.730          H  
ATOM   3825 1HD1 ILE A 249     -10.785  -3.532 -24.866  1.00  0.730          H  
ATOM   3826 2HD1 ILE A 249     -10.060  -2.883 -26.357  1.00  0.730          H  
ATOM   3827 3HD1 ILE A 249      -9.171  -2.827 -24.831  1.00  0.730          H  
ATOM   3828  N   ASN A 250     -13.149   0.666 -25.424  1.00  0.400          N  
ATOM   3829  CA  ASN A 250     -14.425   0.652 -26.094  1.00  0.380          C  
ATOM   3830  C   ASN A 250     -14.965   2.077 -26.234  1.00  0.390          C  
ATOM   3831  O   ASN A 250     -15.675   2.366 -27.200  1.00  0.380          O  
ATOM   3832  CB  ASN A 250     -15.350  -0.290 -25.403  1.00  0.540          C  
ATOM   3833  CG  ASN A 250     -14.966  -1.714 -25.629  1.00  0.540          C  
ATOM   3834  OD1 ASN A 250     -14.336  -2.058 -26.639  1.00  0.540          O  
ATOM   3835  ND2 ASN A 250     -15.317  -2.565 -24.712  1.00  0.540          N  
ATOM   3836  H   ASN A 250     -13.074   0.276 -24.480  1.00  0.480          H  
ATOM   3837  HA  ASN A 250     -14.275   0.275 -27.103  1.00  0.460          H  
ATOM   3838 1HB  ASN A 250     -15.386  -0.073 -24.335  1.00  0.650          H  
ATOM   3839 2HB  ASN A 250     -16.311  -0.156 -25.823  1.00  0.650          H  
ATOM   3840 1HD2 ASN A 250     -15.081  -3.530 -24.812  1.00  0.650          H  
ATOM   3841 2HD2 ASN A 250     -15.812  -2.256 -23.899  1.00  0.650          H  
ATOM   3842  N   LEU A 251     -14.582   2.962 -25.297  1.00  0.410          N  
ATOM   3843  CA  LEU A 251     -14.913   4.376 -25.313  1.00  0.430          C  
ATOM   3844  C   LEU A 251     -14.228   5.002 -26.507  1.00  0.430          C  
ATOM   3845  O   LEU A 251     -14.858   5.745 -27.260  1.00  0.440          O  
ATOM   3846  CB  LEU A 251     -14.462   5.065 -24.015  1.00  0.590          C  
ATOM   3847  CG  LEU A 251     -14.658   6.580 -23.872  1.00  0.590          C  
ATOM   3848  CD1 LEU A 251     -16.135   6.983 -24.016  1.00  0.590          C  
ATOM   3849  CD2 LEU A 251     -14.135   6.993 -22.490  1.00  0.590          C  
ATOM   3850  H   LEU A 251     -14.053   2.627 -24.501  1.00  0.490          H  
ATOM   3851  HA  LEU A 251     -15.985   4.476 -25.402  1.00  0.520          H  
ATOM   3852 1HB  LEU A 251     -14.949   4.610 -23.198  1.00  0.710          H  
ATOM   3853 2HB  LEU A 251     -13.401   4.880 -23.902  1.00  0.710          H  
ATOM   3854  HG  LEU A 251     -14.092   7.075 -24.631  1.00  0.710          H  
ATOM   3855 1HD1 LEU A 251     -16.216   8.065 -23.904  1.00  0.710          H  
ATOM   3856 2HD1 LEU A 251     -16.512   6.702 -24.998  1.00  0.710          H  
ATOM   3857 3HD1 LEU A 251     -16.728   6.507 -23.250  1.00  0.710          H  
ATOM   3858 1HD2 LEU A 251     -14.239   8.071 -22.363  1.00  0.710          H  
ATOM   3859 2HD2 LEU A 251     -14.714   6.479 -21.716  1.00  0.710          H  
ATOM   3860 3HD2 LEU A 251     -13.082   6.715 -22.402  1.00  0.710          H  
ATOM   3861  N   GLY A 252     -12.938   4.695 -26.704  1.00  0.430          N  
ATOM   3862  CA  GLY A 252     -12.218   5.226 -27.845  1.00  0.430          C  
ATOM   3863  C   GLY A 252     -12.909   4.823 -29.139  1.00  0.410          C  
ATOM   3864  O   GLY A 252     -13.068   5.653 -30.038  1.00  0.430          O  
ATOM   3865  H   GLY A 252     -12.430   4.121 -26.022  1.00  0.520          H  
ATOM   3866 1HA  GLY A 252     -12.169   6.304 -27.780  1.00  0.520          H  
ATOM   3867 2HA  GLY A 252     -11.195   4.852 -27.831  1.00  0.520          H  
ATOM   3868  N   ASN A 253     -13.378   3.568 -29.217  1.00  0.390          N  
ATOM   3869  CA  ASN A 253     -14.076   3.077 -30.401  1.00  0.380          C  
ATOM   3870  C   ASN A 253     -15.348   3.858 -30.684  1.00  0.390          C  
ATOM   3871  O   ASN A 253     -15.577   4.279 -31.820  1.00  0.410          O  
ATOM   3872  CB  ASN A 253     -14.375   1.597 -30.278  1.00  0.540          C  
ATOM   3873  CG  ASN A 253     -14.978   1.013 -31.525  1.00  0.540          C  
ATOM   3874  OD1 ASN A 253     -14.410   1.105 -32.622  1.00  0.540          O  
ATOM   3875  ND2 ASN A 253     -16.118   0.403 -31.375  1.00  0.540          N  
ATOM   3876  H   ASN A 253     -13.174   2.923 -28.446  1.00  0.470          H  
ATOM   3877  HA  ASN A 253     -13.428   3.220 -31.263  1.00  0.460          H  
ATOM   3878 1HB  ASN A 253     -13.459   1.059 -30.032  1.00  0.640          H  
ATOM   3879 2HB  ASN A 253     -15.069   1.439 -29.459  1.00  0.640          H  
ATOM   3880 1HD2 ASN A 253     -16.574  -0.011 -32.163  1.00  0.640          H  
ATOM   3881 2HD2 ASN A 253     -16.534   0.357 -30.472  1.00  0.640          H  
ATOM   3882  N   VAL A 254     -16.189   4.057 -29.676  1.00  0.400          N  
ATOM   3883  CA  VAL A 254     -17.408   4.808 -29.945  1.00  0.420          C  
ATOM   3884  C   VAL A 254     -17.135   6.280 -30.250  1.00  0.460          C  
ATOM   3885  O   VAL A 254     -17.825   6.871 -31.080  1.00  0.490          O  
ATOM   3886  CB  VAL A 254     -18.440   4.633 -28.826  1.00  0.580          C  
ATOM   3887  CG1 VAL A 254     -18.901   3.244 -28.836  1.00  0.580          C  
ATOM   3888  CG2 VAL A 254     -17.855   4.913 -27.500  1.00  0.580          C  
ATOM   3889  H   VAL A 254     -15.967   3.657 -28.757  1.00  0.480          H  
ATOM   3890  HA  VAL A 254     -17.864   4.373 -30.832  1.00  0.500          H  
ATOM   3891  HB  VAL A 254     -19.271   5.289 -29.007  1.00  0.700          H  
ATOM   3892 1HG1 VAL A 254     -19.624   3.104 -28.083  1.00  0.700          H  
ATOM   3893 2HG1 VAL A 254     -19.330   3.048 -29.797  1.00  0.700          H  
ATOM   3894 3HG1 VAL A 254     -18.061   2.571 -28.663  1.00  0.700          H  
ATOM   3895 1HG2 VAL A 254     -18.614   4.778 -26.758  1.00  0.700          H  
ATOM   3896 2HG2 VAL A 254     -17.070   4.243 -27.330  1.00  0.700          H  
ATOM   3897 3HG2 VAL A 254     -17.470   5.891 -27.447  1.00  0.700          H  
ATOM   3898  N   LEU A 255     -16.132   6.876 -29.610  1.00  0.470          N  
ATOM   3899  CA  LEU A 255     -15.790   8.251 -29.912  1.00  0.500          C  
ATOM   3900  C   LEU A 255     -15.319   8.350 -31.357  1.00  0.510          C  
ATOM   3901  O   LEU A 255     -15.691   9.284 -32.068  1.00  0.550          O  
ATOM   3902  CB  LEU A 255     -14.718   8.707 -28.934  1.00  0.690          C  
ATOM   3903  CG  LEU A 255     -15.182   8.902 -27.479  1.00  0.690          C  
ATOM   3904  CD1 LEU A 255     -13.981   9.000 -26.617  1.00  0.690          C  
ATOM   3905  CD2 LEU A 255     -15.994  10.193 -27.364  1.00  0.690          C  
ATOM   3906  H   LEU A 255     -15.603   6.370 -28.891  1.00  0.560          H  
ATOM   3907  HA  LEU A 255     -16.676   8.864 -29.802  1.00  0.600          H  
ATOM   3908 1HB  LEU A 255     -13.936   7.956 -28.924  1.00  0.830          H  
ATOM   3909 2HB  LEU A 255     -14.294   9.650 -29.290  1.00  0.830          H  
ATOM   3910  HG  LEU A 255     -15.789   8.060 -27.157  1.00  0.830          H  
ATOM   3911 1HD1 LEU A 255     -14.281   9.159 -25.586  1.00  0.830          H  
ATOM   3912 2HD1 LEU A 255     -13.404   8.084 -26.693  1.00  0.830          H  
ATOM   3913 3HD1 LEU A 255     -13.399   9.796 -26.940  1.00  0.830          H  
ATOM   3914 1HD2 LEU A 255     -16.302  10.328 -26.332  1.00  0.830          H  
ATOM   3915 2HD2 LEU A 255     -15.391  11.032 -27.674  1.00  0.830          H  
ATOM   3916 3HD2 LEU A 255     -16.863  10.144 -27.985  1.00  0.830          H  
ATOM   3917  N   LYS A 256     -14.538   7.367 -31.813  1.00  0.470          N  
ATOM   3918  CA  LYS A 256     -14.072   7.307 -33.189  1.00  0.490          C  
ATOM   3919  C   LYS A 256     -15.267   7.217 -34.151  1.00  0.520          C  
ATOM   3920  O   LYS A 256     -15.366   7.982 -35.111  1.00  0.560          O  
ATOM   3921  CB  LYS A 256     -13.117   6.114 -33.353  1.00  0.680          C  
ATOM   3922  CG  LYS A 256     -12.498   5.882 -34.750  1.00  0.680          C  
ATOM   3923  CD  LYS A 256     -13.226   4.801 -35.590  1.00  0.680          C  
ATOM   3924  CE  LYS A 256     -12.972   3.369 -35.069  1.00  0.680          C  
ATOM   3925  NZ  LYS A 256     -13.631   2.348 -35.930  1.00  0.680          N  
ATOM   3926  H   LYS A 256     -14.211   6.647 -31.159  1.00  0.560          H  
ATOM   3927  HA  LYS A 256     -13.527   8.222 -33.405  1.00  0.590          H  
ATOM   3928 1HB  LYS A 256     -12.292   6.226 -32.651  1.00  0.810          H  
ATOM   3929 2HB  LYS A 256     -13.641   5.224 -33.061  1.00  0.810          H  
ATOM   3930 1HG  LYS A 256     -12.491   6.804 -35.307  1.00  0.810          H  
ATOM   3931 2HG  LYS A 256     -11.471   5.558 -34.618  1.00  0.810          H  
ATOM   3932 1HD  LYS A 256     -14.301   4.971 -35.590  1.00  0.810          H  
ATOM   3933 2HD  LYS A 256     -12.877   4.863 -36.623  1.00  0.810          H  
ATOM   3934 1HE  LYS A 256     -11.902   3.175 -35.042  1.00  0.810          H  
ATOM   3935 2HE  LYS A 256     -13.377   3.267 -34.065  1.00  0.810          H  
ATOM   3936 1HZ  LYS A 256     -13.457   1.427 -35.559  1.00  0.810          H  
ATOM   3937 2HZ  LYS A 256     -14.656   2.513 -35.959  1.00  0.810          H  
ATOM   3938 3HZ  LYS A 256     -13.269   2.406 -36.866  1.00  0.810          H  
ATOM   3939  N   GLU A 257     -16.220   6.317 -33.863  1.00  0.520          N  
ATOM   3940  CA  GLU A 257     -17.411   6.117 -34.704  1.00  0.560          C  
ATOM   3941  C   GLU A 257     -18.290   7.374 -34.768  1.00  0.620          C  
ATOM   3942  O   GLU A 257     -18.875   7.688 -35.806  1.00  0.670          O  
ATOM   3943  CB  GLU A 257     -18.223   4.916 -34.207  1.00  0.770          C  
ATOM   3944  CG  GLU A 257     -17.565   3.545 -34.441  1.00  0.770          C  
ATOM   3945  CD  GLU A 257     -17.491   3.167 -35.906  1.00  0.770          C  
ATOM   3946  OE1 GLU A 257     -18.499   3.257 -36.560  1.00  0.770          O  
ATOM   3947  OE2 GLU A 257     -16.430   2.797 -36.378  1.00  0.770          O  
ATOM   3948  H   GLU A 257     -16.082   5.702 -33.057  1.00  0.620          H  
ATOM   3949  HA  GLU A 257     -17.074   5.893 -35.717  1.00  0.670          H  
ATOM   3950 1HB  GLU A 257     -18.427   5.026 -33.142  1.00  0.920          H  
ATOM   3951 2HB  GLU A 257     -19.170   4.893 -34.723  1.00  0.920          H  
ATOM   3952 1HG  GLU A 257     -16.552   3.569 -34.042  1.00  0.920          H  
ATOM   3953 2HG  GLU A 257     -18.123   2.787 -33.892  1.00  0.920          H  
ATOM   3954  N   ALA A 258     -18.317   8.138 -33.672  1.00  0.610          N  
ATOM   3955  CA  ALA A 258     -19.065   9.393 -33.564  1.00  0.660          C  
ATOM   3956  C   ALA A 258     -18.314  10.553 -34.237  1.00  0.700          C  
ATOM   3957  O   ALA A 258     -18.820  11.679 -34.272  1.00  0.750          O  
ATOM   3958  CB  ALA A 258     -19.307   9.758 -32.104  1.00  0.900          C  
ATOM   3959  H   ALA A 258     -17.855   7.773 -32.832  1.00  0.730          H  
ATOM   3960  HA  ALA A 258     -20.020   9.263 -34.070  1.00  0.790          H  
ATOM   3961 1HB  ALA A 258     -19.871  10.682 -32.051  1.00  1.080          H  
ATOM   3962 2HB  ALA A 258     -19.855   8.983 -31.611  1.00  1.080          H  
ATOM   3963 3HB  ALA A 258     -18.348   9.884 -31.605  1.00  1.080          H  
ATOM   3964  N   ARG A 259     -17.113  10.270 -34.759  1.00  0.670          N  
ATOM   3965  CA  ARG A 259     -16.192  11.199 -35.396  1.00  0.710          C  
ATOM   3966  C   ARG A 259     -15.667  12.242 -34.422  1.00  0.740          C  
ATOM   3967  O   ARG A 259     -15.441  13.397 -34.796  1.00  0.850          O  
ATOM   3968  CB  ARG A 259     -16.860  11.921 -36.569  1.00  0.980          C  
ATOM   3969  CG  ARG A 259     -17.688  11.039 -37.547  1.00  0.980          C  
ATOM   3970  CD  ARG A 259     -16.909   9.943 -38.161  1.00  0.980          C  
ATOM   3971  NE  ARG A 259     -15.829  10.442 -39.004  1.00  0.980          N  
ATOM   3972  CZ  ARG A 259     -14.752   9.722 -39.380  1.00  0.980          C  
ATOM   3973  NH1 ARG A 259     -14.601   8.470 -38.996  1.00  0.980          N  
ATOM   3974  NH2 ARG A 259     -13.814  10.262 -40.137  1.00  0.980          N  
ATOM   3975  H   ARG A 259     -16.779   9.308 -34.716  1.00  0.800          H  
ATOM   3976  HA  ARG A 259     -15.340  10.629 -35.769  1.00  0.850          H  
ATOM   3977 1HB  ARG A 259     -17.519  12.700 -36.190  1.00  1.170          H  
ATOM   3978 2HB  ARG A 259     -16.089  12.415 -37.157  1.00  1.170          H  
ATOM   3979 1HG  ARG A 259     -18.533  10.593 -37.028  1.00  1.170          H  
ATOM   3980 2HG  ARG A 259     -18.062  11.667 -38.353  1.00  1.170          H  
ATOM   3981 1HD  ARG A 259     -16.488   9.313 -37.379  1.00  1.170          H  
ATOM   3982 2HD  ARG A 259     -17.576   9.344 -38.779  1.00  1.170          H  
ATOM   3983  HE  ARG A 259     -15.891  11.399 -39.328  1.00  1.170          H  
ATOM   3984 1HH1 ARG A 259     -15.296   8.019 -38.421  1.00  1.170          H  
ATOM   3985 2HH1 ARG A 259     -13.747   7.965 -39.289  1.00  1.170          H  
ATOM   3986 1HH2 ARG A 259     -13.887  11.219 -40.449  1.00  1.170          H  
ATOM   3987 2HH2 ARG A 259     -12.991   9.682 -40.374  1.00  1.170          H  
ATOM   3988  N   ILE A 260     -15.451  11.838 -33.169  1.00  0.690          N  
ATOM   3989  CA  ILE A 260     -14.891  12.720 -32.170  1.00  0.730          C  
ATOM   3990  C   ILE A 260     -13.478  12.237 -31.906  1.00  0.790          C  
ATOM   3991  O   ILE A 260     -13.220  11.494 -30.953  1.00  1.230          O  
ATOM   3992  CB  ILE A 260     -15.721  12.648 -30.874  1.00  1.010          C  
ATOM   3993  CG1 ILE A 260     -17.226  12.870 -31.188  1.00  1.010          C  
ATOM   3994  CG2 ILE A 260     -15.210  13.645 -29.844  1.00  1.010          C  
ATOM   3995  CD1 ILE A 260     -17.606  14.193 -31.842  1.00  1.010          C  
ATOM   3996  H   ILE A 260     -15.636  10.871 -32.907  1.00  0.830          H  
ATOM   3997  HA  ILE A 260     -14.851  13.739 -32.547  1.00  0.880          H  
ATOM   3998  HB  ILE A 260     -15.635  11.640 -30.462  1.00  1.210          H  
ATOM   3999 1HG1 ILE A 260     -17.544  12.085 -31.852  1.00  1.210          H  
ATOM   4000 2HG1 ILE A 260     -17.767  12.774 -30.268  1.00  1.210          H  
ATOM   4001 1HG2 ILE A 260     -15.800  13.550 -28.941  1.00  1.210          H  
ATOM   4002 2HG2 ILE A 260     -14.177  13.438 -29.622  1.00  1.210          H  
ATOM   4003 3HG2 ILE A 260     -15.289  14.657 -30.225  1.00  1.210          H  
ATOM   4004 1HD1 ILE A 260     -18.677  14.209 -32.019  1.00  1.210          H  
ATOM   4005 2HD1 ILE A 260     -17.342  15.027 -31.203  1.00  1.210          H  
ATOM   4006 3HD1 ILE A 260     -17.099  14.296 -32.798  1.00  1.210          H  
ATOM   4007  N   PHE A 261     -12.544  12.720 -32.700  1.00  0.670          N  
ATOM   4008  CA  PHE A 261     -11.203  12.185 -32.628  1.00  0.640          C  
ATOM   4009  C   PHE A 261     -10.378  12.685 -31.474  1.00  0.650          C  
ATOM   4010  O   PHE A 261      -9.698  11.903 -30.824  1.00  0.620          O  
ATOM   4011  CB  PHE A 261     -10.498  12.413 -33.931  1.00  0.910          C  
ATOM   4012  CG  PHE A 261     -11.049  11.602 -35.091  1.00  0.910          C  
ATOM   4013  CD1 PHE A 261     -11.867  10.449 -34.924  1.00  0.910          C  
ATOM   4014  CD2 PHE A 261     -10.733  11.973 -36.372  1.00  0.910          C  
ATOM   4015  CE1 PHE A 261     -12.295   9.759 -36.000  1.00  0.910          C  
ATOM   4016  CE2 PHE A 261     -11.171  11.267 -37.426  1.00  0.910          C  
ATOM   4017  CZ  PHE A 261     -11.943  10.158 -37.237  1.00  0.910          C  
ATOM   4018  H   PHE A 261     -12.799  13.381 -33.425  1.00  0.800          H  
ATOM   4019  HA  PHE A 261     -11.273  11.120 -32.469  1.00  0.770          H  
ATOM   4020 1HB  PHE A 261     -10.537  13.466 -34.195  1.00  1.090          H  
ATOM   4021 2HB  PHE A 261      -9.471  12.144 -33.797  1.00  1.090          H  
ATOM   4022  HD1 PHE A 261     -12.169  10.089 -33.957  1.00  1.090          H  
ATOM   4023  HD2 PHE A 261     -10.119  12.844 -36.547  1.00  1.090          H  
ATOM   4024  HE1 PHE A 261     -12.921   8.882 -35.876  1.00  1.090          H  
ATOM   4025  HE2 PHE A 261     -10.898  11.582 -38.435  1.00  1.090          H  
ATOM   4026  HZ  PHE A 261     -12.272   9.591 -38.085  1.00  1.090          H  
ATOM   4027  N   ASP A 262     -10.453  13.959 -31.122  1.00  0.710          N  
ATOM   4028  CA  ASP A 262      -9.568  14.392 -30.041  1.00  0.750          C  
ATOM   4029  C   ASP A 262      -9.803  13.548 -28.790  1.00  0.700          C  
ATOM   4030  O   ASP A 262      -8.859  13.213 -28.061  1.00  0.730          O  
ATOM   4031  CB  ASP A 262      -9.790  15.864 -29.725  1.00  1.030          C  
ATOM   4032  CG  ASP A 262      -9.275  16.781 -30.821  1.00  1.030          C  
ATOM   4033  OD1 ASP A 262      -8.530  16.340 -31.672  1.00  1.030          O  
ATOM   4034  OD2 ASP A 262      -9.651  17.919 -30.808  1.00  1.030          O  
ATOM   4035  H   ASP A 262     -11.038  14.615 -31.619  1.00  0.850          H  
ATOM   4036  HA  ASP A 262      -8.534  14.251 -30.359  1.00  0.900          H  
ATOM   4037 1HB  ASP A 262     -10.854  16.050 -29.579  1.00  1.240          H  
ATOM   4038 2HB  ASP A 262      -9.284  16.113 -28.792  1.00  1.240          H  
ATOM   4039  N   ARG A 263     -11.066  13.205 -28.544  1.00  0.660          N  
ATOM   4040  CA  ARG A 263     -11.378  12.384 -27.404  1.00  0.630          C  
ATOM   4041  C   ARG A 263     -11.055  10.919 -27.679  1.00  0.560          C  
ATOM   4042  O   ARG A 263     -10.565  10.232 -26.782  1.00  0.550          O  
ATOM   4043  CB  ARG A 263     -12.811  12.519 -26.985  1.00  0.890          C  
ATOM   4044  CG  ARG A 263     -13.197  13.851 -26.407  1.00  0.890          C  
ATOM   4045  CD  ARG A 263     -14.564  13.789 -25.878  1.00  0.890          C  
ATOM   4046  NE  ARG A 263     -14.613  12.833 -24.789  1.00  0.890          N  
ATOM   4047  CZ  ARG A 263     -15.709  12.373 -24.176  1.00  0.890          C  
ATOM   4048  NH1 ARG A 263     -16.915  12.773 -24.493  1.00  0.890          N  
ATOM   4049  NH2 ARG A 263     -15.587  11.494 -23.218  1.00  0.890          N  
ATOM   4050  H   ARG A 263     -11.788  13.540 -29.163  1.00  0.790          H  
ATOM   4051  HA  ARG A 263     -10.764  12.717 -26.568  1.00  0.760          H  
ATOM   4052 1HB  ARG A 263     -13.454  12.286 -27.815  1.00  1.070          H  
ATOM   4053 2HB  ARG A 263     -12.994  11.797 -26.216  1.00  1.070          H  
ATOM   4054 1HG  ARG A 263     -12.520  14.107 -25.593  1.00  1.070          H  
ATOM   4055 2HG  ARG A 263     -13.150  14.616 -27.180  1.00  1.070          H  
ATOM   4056 1HD  ARG A 263     -14.864  14.767 -25.503  1.00  1.070          H  
ATOM   4057 2HD  ARG A 263     -15.246  13.462 -26.655  1.00  1.070          H  
ATOM   4058  HE  ARG A 263     -13.727  12.471 -24.463  1.00  1.070          H  
ATOM   4059 1HH1 ARG A 263     -17.066  13.454 -25.220  1.00  1.070          H  
ATOM   4060 2HH1 ARG A 263     -17.698  12.388 -23.942  1.00  1.070          H  
ATOM   4061 1HH2 ARG A 263     -14.680  11.158 -22.936  1.00  1.070          H  
ATOM   4062 2HH2 ARG A 263     -16.444  11.158 -22.764  1.00  1.070          H  
ATOM   4063  N   ALA A 264     -11.293  10.416 -28.908  1.00  0.530          N  
ATOM   4064  CA  ALA A 264     -10.973   9.016 -29.181  1.00  0.490          C  
ATOM   4065  C   ALA A 264      -9.490   8.771 -28.931  1.00  0.500          C  
ATOM   4066  O   ALA A 264      -9.120   7.746 -28.344  1.00  0.500          O  
ATOM   4067  CB  ALA A 264     -11.328   8.637 -30.604  1.00  0.700          C  
ATOM   4068  H   ALA A 264     -11.748  10.971 -29.638  1.00  0.640          H  
ATOM   4069  HA  ALA A 264     -11.548   8.403 -28.496  1.00  0.590          H  
ATOM   4070 1HB  ALA A 264     -11.107   7.583 -30.762  1.00  0.840          H  
ATOM   4071 2HB  ALA A 264     -12.380   8.814 -30.772  1.00  0.840          H  
ATOM   4072 3HB  ALA A 264     -10.752   9.238 -31.286  1.00  0.840          H  
ATOM   4073  N   VAL A 265      -8.651   9.756 -29.292  1.00  0.520          N  
ATOM   4074  CA  VAL A 265      -7.223   9.658 -29.060  1.00  0.530          C  
ATOM   4075  C   VAL A 265      -6.959   9.576 -27.588  1.00  0.540          C  
ATOM   4076  O   VAL A 265      -6.214   8.707 -27.151  1.00  0.550          O  
ATOM   4077  CB  VAL A 265      -6.447  10.896 -29.579  1.00  0.740          C  
ATOM   4078  CG1 VAL A 265      -4.983  10.861 -29.097  1.00  0.740          C  
ATOM   4079  CG2 VAL A 265      -6.456  10.930 -31.086  1.00  0.740          C  
ATOM   4080  H   VAL A 265      -9.041  10.573 -29.766  1.00  0.620          H  
ATOM   4081  HA  VAL A 265      -6.849   8.757 -29.547  1.00  0.640          H  
ATOM   4082  HB  VAL A 265      -6.914  11.801 -29.187  1.00  0.890          H  
ATOM   4083 1HG1 VAL A 265      -4.476  11.746 -29.467  1.00  0.890          H  
ATOM   4084 2HG1 VAL A 265      -4.919  10.855 -28.010  1.00  0.890          H  
ATOM   4085 3HG1 VAL A 265      -4.513   9.997 -29.481  1.00  0.890          H  
ATOM   4086 1HG2 VAL A 265      -5.912  11.805 -31.422  1.00  0.890          H  
ATOM   4087 2HG2 VAL A 265      -5.984  10.031 -31.488  1.00  0.890          H  
ATOM   4088 3HG2 VAL A 265      -7.465  10.994 -31.423  1.00  0.890          H  
ATOM   4089  N   ALA A 266      -7.552  10.481 -26.810  1.00  0.550          N  
ATOM   4090  CA  ALA A 266      -7.317  10.466 -25.382  1.00  0.570          C  
ATOM   4091  C   ALA A 266      -7.739   9.147 -24.748  1.00  0.560          C  
ATOM   4092  O   ALA A 266      -7.040   8.641 -23.871  1.00  0.580          O  
ATOM   4093  CB  ALA A 266      -8.072  11.605 -24.732  1.00  0.790          C  
ATOM   4094  H   ALA A 266      -8.131  11.214 -27.234  1.00  0.660          H  
ATOM   4095  HA  ALA A 266      -6.251  10.602 -25.216  1.00  0.680          H  
ATOM   4096 1HB  ALA A 266      -7.871  11.613 -23.663  1.00  0.950          H  
ATOM   4097 2HB  ALA A 266      -7.751  12.548 -25.175  1.00  0.950          H  
ATOM   4098 3HB  ALA A 266      -9.138  11.470 -24.901  1.00  0.950          H  
ATOM   4099  N   ALA A 267      -8.874   8.586 -25.176  1.00  0.550          N  
ATOM   4100  CA  ALA A 267      -9.348   7.328 -24.610  1.00  0.540          C  
ATOM   4101  C   ALA A 267      -8.385   6.172 -24.901  1.00  0.540          C  
ATOM   4102  O   ALA A 267      -8.051   5.391 -23.998  1.00  0.550          O  
ATOM   4103  CB  ALA A 267     -10.724   7.018 -25.158  1.00  0.760          C  
ATOM   4104  H   ALA A 267      -9.434   9.081 -25.879  1.00  0.660          H  
ATOM   4105  HA  ALA A 267      -9.411   7.448 -23.530  1.00  0.650          H  
ATOM   4106 1HB  ALA A 267     -11.099   6.102 -24.721  1.00  0.910          H  
ATOM   4107 2HB  ALA A 267     -11.402   7.837 -24.926  1.00  0.910          H  
ATOM   4108 3HB  ALA A 267     -10.637   6.914 -26.225  1.00  0.910          H  
ATOM   4109  N   TYR A 268      -7.874   6.102 -26.135  1.00  0.530          N  
ATOM   4110  CA  TYR A 268      -6.946   5.039 -26.484  1.00  0.530          C  
ATOM   4111  C   TYR A 268      -5.584   5.276 -25.850  1.00  0.560          C  
ATOM   4112  O   TYR A 268      -4.912   4.333 -25.432  1.00  0.560          O  
ATOM   4113  CB  TYR A 268      -6.781   4.921 -27.993  1.00  0.740          C  
ATOM   4114  CG  TYR A 268      -7.932   4.331 -28.750  1.00  0.740          C  
ATOM   4115  CD1 TYR A 268      -8.470   5.032 -29.828  1.00  0.740          C  
ATOM   4116  CD2 TYR A 268      -8.455   3.093 -28.389  1.00  0.740          C  
ATOM   4117  CE1 TYR A 268      -9.508   4.493 -30.537  1.00  0.740          C  
ATOM   4118  CE2 TYR A 268      -9.491   2.566 -29.100  1.00  0.740          C  
ATOM   4119  CZ  TYR A 268     -10.011   3.258 -30.172  1.00  0.740          C  
ATOM   4120  OH  TYR A 268     -11.017   2.709 -30.898  1.00  0.740          O  
ATOM   4121  H   TYR A 268      -8.196   6.761 -26.856  1.00  0.640          H  
ATOM   4122  HA  TYR A 268      -7.334   4.103 -26.088  1.00  0.640          H  
ATOM   4123 1HB  TYR A 268      -6.626   5.917 -28.388  1.00  0.890          H  
ATOM   4124 2HB  TYR A 268      -5.902   4.339 -28.209  1.00  0.890          H  
ATOM   4125  HD1 TYR A 268      -8.062   6.004 -30.115  1.00  0.890          H  
ATOM   4126  HD2 TYR A 268      -8.047   2.536 -27.552  1.00  0.890          H  
ATOM   4127  HE1 TYR A 268      -9.928   5.025 -31.387  1.00  0.890          H  
ATOM   4128  HE2 TYR A 268      -9.905   1.594 -28.825  1.00  0.890          H  
ATOM   4129  HH  TYR A 268     -11.234   1.846 -30.539  1.00  0.890          H  
ATOM   4130  N   LEU A 269      -5.170   6.531 -25.775  1.00  0.570          N  
ATOM   4131  CA  LEU A 269      -3.885   6.874 -25.216  1.00  0.590          C  
ATOM   4132  C   LEU A 269      -3.898   6.530 -23.724  1.00  0.610          C  
ATOM   4133  O   LEU A 269      -2.902   6.033 -23.182  1.00  0.630          O  
ATOM   4134  CB  LEU A 269      -3.607   8.351 -25.501  1.00  0.820          C  
ATOM   4135  CG  LEU A 269      -2.262   8.948 -25.091  1.00  0.820          C  
ATOM   4136  CD1 LEU A 269      -1.107   8.200 -25.787  1.00  0.820          C  
ATOM   4137  CD2 LEU A 269      -2.275  10.421 -25.501  1.00  0.820          C  
ATOM   4138  H   LEU A 269      -5.749   7.282 -26.150  1.00  0.680          H  
ATOM   4139  HA  LEU A 269      -3.134   6.264 -25.709  1.00  0.710          H  
ATOM   4140 1HB  LEU A 269      -3.715   8.504 -26.574  1.00  0.980          H  
ATOM   4141 2HB  LEU A 269      -4.384   8.931 -25.007  1.00  0.980          H  
ATOM   4142  HG  LEU A 269      -2.127   8.864 -24.011  1.00  0.980          H  
ATOM   4143 1HD1 LEU A 269      -0.159   8.653 -25.497  1.00  0.980          H  
ATOM   4144 2HD1 LEU A 269      -1.098   7.154 -25.492  1.00  0.980          H  
ATOM   4145 3HD1 LEU A 269      -1.227   8.274 -26.868  1.00  0.980          H  
ATOM   4146 1HD2 LEU A 269      -1.330  10.888 -25.222  1.00  0.980          H  
ATOM   4147 2HD2 LEU A 269      -2.413  10.496 -26.582  1.00  0.980          H  
ATOM   4148 3HD2 LEU A 269      -3.097  10.930 -24.995  1.00  0.980          H  
ATOM   4149  N   ARG A 270      -5.015   6.813 -23.036  1.00  0.590          N  
ATOM   4150  CA  ARG A 270      -5.125   6.440 -21.639  1.00  0.610          C  
ATOM   4151  C   ARG A 270      -5.041   4.929 -21.512  1.00  0.600          C  
ATOM   4152  O   ARG A 270      -4.292   4.424 -20.677  1.00  0.620          O  
ATOM   4153  CB  ARG A 270      -6.428   6.919 -21.042  1.00  0.850          C  
ATOM   4154  CG  ARG A 270      -6.541   8.418 -20.755  1.00  0.850          C  
ATOM   4155  CD  ARG A 270      -5.814   8.811 -19.519  1.00  0.850          C  
ATOM   4156  NE  ARG A 270      -6.410   8.182 -18.344  1.00  0.850          N  
ATOM   4157  CZ  ARG A 270      -5.842   8.061 -17.131  1.00  0.850          C  
ATOM   4158  NH1 ARG A 270      -4.637   8.541 -16.891  1.00  0.850          N  
ATOM   4159  NH2 ARG A 270      -6.516   7.452 -16.179  1.00  0.850          N  
ATOM   4160  H   ARG A 270      -5.794   7.300 -23.487  1.00  0.710          H  
ATOM   4161  HA  ARG A 270      -4.294   6.880 -21.095  1.00  0.730          H  
ATOM   4162 1HB  ARG A 270      -7.232   6.669 -21.730  1.00  1.020          H  
ATOM   4163 2HB  ARG A 270      -6.602   6.377 -20.121  1.00  1.020          H  
ATOM   4164 1HG  ARG A 270      -6.101   8.973 -21.580  1.00  1.020          H  
ATOM   4165 2HG  ARG A 270      -7.590   8.693 -20.652  1.00  1.020          H  
ATOM   4166 1HD  ARG A 270      -4.774   8.515 -19.585  1.00  1.020          H  
ATOM   4167 2HD  ARG A 270      -5.879   9.891 -19.399  1.00  1.020          H  
ATOM   4168  HE  ARG A 270      -7.340   7.793 -18.449  1.00  1.020          H  
ATOM   4169 1HH1 ARG A 270      -4.122   9.014 -17.619  1.00  1.020          H  
ATOM   4170 2HH1 ARG A 270      -4.227   8.443 -15.973  1.00  1.020          H  
ATOM   4171 1HH2 ARG A 270      -7.444   7.084 -16.387  1.00  1.020          H  
ATOM   4172 2HH2 ARG A 270      -6.119   7.339 -15.258  1.00  1.020          H  
ATOM   4173  N   ALA A 271      -5.718   4.187 -22.400  1.00  0.580          N  
ATOM   4174  CA  ALA A 271      -5.651   2.736 -22.324  1.00  0.580          C  
ATOM   4175  C   ALA A 271      -4.200   2.264 -22.441  1.00  0.600          C  
ATOM   4176  O   ALA A 271      -3.814   1.306 -21.771  1.00  0.620          O  
ATOM   4177  CB  ALA A 271      -6.494   2.113 -23.399  1.00  0.810          C  
ATOM   4178  H   ALA A 271      -6.345   4.635 -23.078  1.00  0.700          H  
ATOM   4179  HA  ALA A 271      -6.034   2.426 -21.354  1.00  0.700          H  
ATOM   4180 1HB  ALA A 271      -6.436   1.038 -23.320  1.00  0.970          H  
ATOM   4181 2HB  ALA A 271      -7.521   2.436 -23.294  1.00  0.970          H  
ATOM   4182 3HB  ALA A 271      -6.131   2.420 -24.357  1.00  0.970          H  
ATOM   4183  N   LEU A 272      -3.389   2.922 -23.279  1.00  0.610          N  
ATOM   4184  CA  LEU A 272      -1.979   2.549 -23.364  1.00  0.650          C  
ATOM   4185  C   LEU A 272      -1.241   2.864 -22.073  1.00  0.690          C  
ATOM   4186  O   LEU A 272      -0.316   2.159 -21.698  1.00  0.710          O  
ATOM   4187  CB  LEU A 272      -1.248   3.250 -24.509  1.00  0.890          C  
ATOM   4188  CG  LEU A 272      -1.651   2.865 -25.914  1.00  0.890          C  
ATOM   4189  CD1 LEU A 272      -0.882   3.704 -26.893  1.00  0.890          C  
ATOM   4190  CD2 LEU A 272      -1.399   1.387 -26.148  1.00  0.890          C  
ATOM   4191  H   LEU A 272      -3.789   3.647 -23.886  1.00  0.730          H  
ATOM   4192  HA  LEU A 272      -1.920   1.476 -23.492  1.00  0.780          H  
ATOM   4193 1HB  LEU A 272      -1.413   4.322 -24.407  1.00  1.070          H  
ATOM   4194 2HB  LEU A 272      -0.181   3.058 -24.404  1.00  1.070          H  
ATOM   4195  HG  LEU A 272      -2.686   3.093 -26.054  1.00  1.070          H  
ATOM   4196 1HD1 LEU A 272      -1.186   3.439 -27.903  1.00  1.070          H  
ATOM   4197 2HD1 LEU A 272      -1.086   4.754 -26.707  1.00  1.070          H  
ATOM   4198 3HD1 LEU A 272       0.180   3.518 -26.777  1.00  1.070          H  
ATOM   4199 1HD2 LEU A 272      -1.670   1.138 -27.159  1.00  1.070          H  
ATOM   4200 2HD2 LEU A 272      -0.358   1.190 -25.991  1.00  1.070          H  
ATOM   4201 3HD2 LEU A 272      -1.975   0.770 -25.479  1.00  1.070          H  
ATOM   4202  N   SER A 273      -1.607   3.940 -21.390  1.00  0.700          N  
ATOM   4203  CA  SER A 273      -0.950   4.240 -20.124  1.00  0.740          C  
ATOM   4204  C   SER A 273      -1.228   3.085 -19.160  1.00  0.740          C  
ATOM   4205  O   SER A 273      -0.328   2.589 -18.472  1.00  0.760          O  
ATOM   4206  CB  SER A 273      -1.440   5.553 -19.544  1.00  1.020          C  
ATOM   4207  OG  SER A 273      -0.788   5.840 -18.336  1.00  1.020          O  
ATOM   4208  H   SER A 273      -2.347   4.548 -21.756  1.00  0.840          H  
ATOM   4209  HA  SER A 273       0.124   4.307 -20.289  1.00  0.890          H  
ATOM   4210 1HB  SER A 273      -1.267   6.354 -20.262  1.00  1.220          H  
ATOM   4211 2HB  SER A 273      -2.508   5.501 -19.369  1.00  1.220          H  
ATOM   4212  HG  SER A 273      -1.116   6.691 -18.053  1.00  1.220          H  
ATOM   4213  N   LEU A 274      -2.494   2.641 -19.141  1.00  0.760          N  
ATOM   4214  CA  LEU A 274      -2.933   1.536 -18.296  1.00  0.780          C  
ATOM   4215  C   LEU A 274      -2.196   0.239 -18.666  1.00  0.790          C  
ATOM   4216  O   LEU A 274      -1.773  -0.514 -17.783  1.00  0.830          O  
ATOM   4217  CB  LEU A 274      -4.436   1.307 -18.484  1.00  1.080          C  
ATOM   4218  CG  LEU A 274      -5.450   2.065 -17.597  1.00  1.080          C  
ATOM   4219  CD1 LEU A 274      -5.317   3.587 -17.689  1.00  1.080          C  
ATOM   4220  CD2 LEU A 274      -6.786   1.668 -18.079  1.00  1.080          C  
ATOM   4221  H   LEU A 274      -3.173   3.132 -19.731  1.00  0.910          H  
ATOM   4222  HA  LEU A 274      -2.718   1.780 -17.258  1.00  0.940          H  
ATOM   4223 1HB  LEU A 274      -4.676   1.557 -19.499  1.00  1.300          H  
ATOM   4224 2HB  LEU A 274      -4.626   0.244 -18.349  1.00  1.300          H  
ATOM   4225  HG  LEU A 274      -5.313   1.781 -16.559  1.00  1.300          H  
ATOM   4226 1HD1 LEU A 274      -6.076   4.050 -17.050  1.00  1.300          H  
ATOM   4227 2HD1 LEU A 274      -4.331   3.896 -17.352  1.00  1.300          H  
ATOM   4228 3HD1 LEU A 274      -5.471   3.903 -18.700  1.00  1.300          H  
ATOM   4229 1HD2 LEU A 274      -7.535   2.138 -17.522  1.00  1.300          H  
ATOM   4230 2HD2 LEU A 274      -6.897   1.950 -19.123  1.00  1.300          H  
ATOM   4231 3HD2 LEU A 274      -6.877   0.618 -17.968  1.00  1.300          H  
ATOM   4232  N   SER A 275      -2.019  -0.006 -19.973  1.00  0.750          N  
ATOM   4233  CA  SER A 275      -1.281  -1.164 -20.467  1.00  0.760          C  
ATOM   4234  C   SER A 275      -0.384  -0.747 -21.658  1.00  0.750          C  
ATOM   4235  O   SER A 275      -0.837  -0.754 -22.817  1.00  0.720          O  
ATOM   4236  CB  SER A 275      -2.219  -2.251 -20.919  1.00  1.060          C  
ATOM   4237  OG  SER A 275      -1.489  -3.364 -21.373  1.00  1.060          O  
ATOM   4238  H   SER A 275      -2.449   0.630 -20.648  1.00  0.900          H  
ATOM   4239  HA  SER A 275      -0.699  -1.582 -19.653  1.00  0.910          H  
ATOM   4240 1HB  SER A 275      -2.873  -2.540 -20.097  1.00  1.270          H  
ATOM   4241 2HB  SER A 275      -2.846  -1.869 -21.721  1.00  1.270          H  
ATOM   4242  HG  SER A 275      -2.142  -3.995 -21.689  1.00  1.270          H  
ATOM   4243  N   PRO A 276       0.918  -0.477 -21.405  1.00  0.780          N  
ATOM   4244  CA  PRO A 276       1.928   0.022 -22.336  1.00  0.800          C  
ATOM   4245  C   PRO A 276       2.187  -0.825 -23.569  1.00  0.800          C  
ATOM   4246  O   PRO A 276       2.742  -0.317 -24.549  1.00  0.810          O  
ATOM   4247  CB  PRO A 276       3.188   0.076 -21.462  1.00  1.200          C  
ATOM   4248  CG  PRO A 276       2.674   0.252 -20.056  1.00  1.200          C  
ATOM   4249  CD  PRO A 276       1.404  -0.537 -19.998  1.00  1.200          C  
ATOM   4250  HA  PRO A 276       1.646   1.039 -22.641  1.00  0.960          H  
ATOM   4251 1HB  PRO A 276       3.775  -0.844 -21.595  1.00  1.440          H  
ATOM   4252 2HB  PRO A 276       3.827   0.910 -21.785  1.00  1.440          H  
ATOM   4253 1HG  PRO A 276       3.422  -0.082 -19.324  1.00  1.440          H  
ATOM   4254 2HG  PRO A 276       2.488   1.323 -19.857  1.00  1.440          H  
ATOM   4255 1HD  PRO A 276       1.593  -1.569 -19.674  1.00  1.440          H  
ATOM   4256 2HD  PRO A 276       0.727   0.018 -19.315  1.00  1.440          H  
ATOM   4257  N   ASN A 277       1.823  -2.106 -23.539  1.00  0.810          N  
ATOM   4258  CA  ASN A 277       2.096  -2.912 -24.703  1.00  0.830          C  
ATOM   4259  C   ASN A 277       0.831  -3.568 -25.213  1.00  0.800          C  
ATOM   4260  O   ASN A 277       0.850  -4.655 -25.810  1.00  0.810          O  
ATOM   4261  CB  ASN A 277       3.108  -3.968 -24.316  1.00  1.150          C  
ATOM   4262  CG  ASN A 277       4.444  -3.378 -23.920  1.00  1.150          C  
ATOM   4263  OD1 ASN A 277       5.203  -2.845 -24.731  1.00  1.150          O  
ATOM   4264  ND2 ASN A 277       4.749  -3.475 -22.649  1.00  1.150          N  
ATOM   4265  H   ASN A 277       1.365  -2.513 -22.736  1.00  0.970          H  
ATOM   4266  HA  ASN A 277       2.492  -2.284 -25.499  1.00  1.000          H  
ATOM   4267 1HB  ASN A 277       2.718  -4.516 -23.460  1.00  1.380          H  
ATOM   4268 2HB  ASN A 277       3.232  -4.683 -25.111  1.00  1.380          H  
ATOM   4269 1HD2 ASN A 277       5.618  -3.109 -22.314  1.00  1.380          H  
ATOM   4270 2HD2 ASN A 277       4.115  -3.914 -22.015  1.00  1.380          H  
ATOM   4271  N   HIS A 278      -0.272  -2.844 -25.132  1.00  0.770          N  
ATOM   4272  CA  HIS A 278      -1.488  -3.400 -25.672  1.00  0.760          C  
ATOM   4273  C   HIS A 278      -1.515  -3.048 -27.145  1.00  0.710          C  
ATOM   4274  O   HIS A 278      -2.046  -2.009 -27.549  1.00  0.670          O  
ATOM   4275  CB  HIS A 278      -2.726  -2.891 -24.922  1.00  1.070          C  
ATOM   4276  CG  HIS A 278      -3.999  -3.653 -25.241  1.00  1.070          C  
ATOM   4277  ND1 HIS A 278      -5.212  -3.338 -24.672  1.00  1.070          N  
ATOM   4278  CD2 HIS A 278      -4.238  -4.715 -26.056  1.00  1.070          C  
ATOM   4279  CE1 HIS A 278      -6.139  -4.168 -25.122  1.00  1.070          C  
ATOM   4280  NE2 HIS A 278      -5.574  -5.011 -25.955  1.00  1.070          N  
ATOM   4281  H   HIS A 278      -0.278  -1.970 -24.592  1.00  0.920          H  
ATOM   4282  HA  HIS A 278      -1.472  -4.485 -25.580  1.00  0.910          H  
ATOM   4283 1HB  HIS A 278      -2.547  -2.959 -23.856  1.00  1.280          H  
ATOM   4284 2HB  HIS A 278      -2.884  -1.838 -25.152  1.00  1.280          H  
ATOM   4285  HD2 HIS A 278      -3.516  -5.248 -26.672  1.00  1.280          H  
ATOM   4286  HE1 HIS A 278      -7.189  -4.163 -24.846  1.00  1.280          H  
ATOM   4287  HE2 HIS A 278      -6.048  -5.759 -26.446  1.00  1.280          H  
ATOM   4288  N   ALA A 279      -0.979  -3.963 -27.958  1.00  0.730          N  
ATOM   4289  CA  ALA A 279      -0.783  -3.741 -29.396  1.00  0.710          C  
ATOM   4290  C   ALA A 279      -2.058  -3.333 -30.090  1.00  0.670          C  
ATOM   4291  O   ALA A 279      -2.028  -2.487 -30.989  1.00  0.650          O  
ATOM   4292  CB  ALA A 279      -0.279  -4.998 -30.055  1.00  1.000          C  
ATOM   4293  H   ALA A 279      -0.577  -4.790 -27.506  1.00  0.880          H  
ATOM   4294  HA  ALA A 279      -0.049  -2.950 -29.519  1.00  0.850          H  
ATOM   4295 1HB  ALA A 279      -0.119  -4.814 -31.110  1.00  1.200          H  
ATOM   4296 2HB  ALA A 279       0.646  -5.307 -29.595  1.00  1.200          H  
ATOM   4297 3HB  ALA A 279      -1.019  -5.788 -29.939  1.00  1.200          H  
ATOM   4298  N   VAL A 280      -3.173  -3.894 -29.661  1.00  0.650          N  
ATOM   4299  CA  VAL A 280      -4.449  -3.587 -30.264  1.00  0.610          C  
ATOM   4300  C   VAL A 280      -4.784  -2.121 -30.127  1.00  0.590          C  
ATOM   4301  O   VAL A 280      -5.342  -1.525 -31.053  1.00  0.570          O  
ATOM   4302  CB  VAL A 280      -5.557  -4.474 -29.702  1.00  0.870          C  
ATOM   4303  CG1 VAL A 280      -6.930  -4.003 -30.201  1.00  0.870          C  
ATOM   4304  CG2 VAL A 280      -5.280  -5.916 -30.145  1.00  0.870          C  
ATOM   4305  H   VAL A 280      -3.115  -4.579 -28.918  1.00  0.780          H  
ATOM   4306  HA  VAL A 280      -4.378  -3.811 -31.312  1.00  0.730          H  
ATOM   4307  HB  VAL A 280      -5.562  -4.409 -28.629  1.00  1.040          H  
ATOM   4308 1HG1 VAL A 280      -7.704  -4.652 -29.794  1.00  1.040          H  
ATOM   4309 2HG1 VAL A 280      -7.127  -2.981 -29.881  1.00  1.040          H  
ATOM   4310 3HG1 VAL A 280      -6.956  -4.048 -31.291  1.00  1.040          H  
ATOM   4311 1HG2 VAL A 280      -6.050  -6.577 -29.752  1.00  1.040          H  
ATOM   4312 2HG2 VAL A 280      -5.280  -5.968 -31.236  1.00  1.040          H  
ATOM   4313 3HG2 VAL A 280      -4.306  -6.240 -29.778  1.00  1.040          H  
ATOM   4314  N   VAL A 281      -4.512  -1.556 -28.954  1.00  0.600          N  
ATOM   4315  CA  VAL A 281      -4.801  -0.169 -28.705  1.00  0.560          C  
ATOM   4316  C   VAL A 281      -3.881   0.671 -29.553  1.00  0.570          C  
ATOM   4317  O   VAL A 281      -4.329   1.623 -30.174  1.00  0.550          O  
ATOM   4318  CB  VAL A 281      -4.677   0.182 -27.233  1.00  0.800          C  
ATOM   4319  CG1 VAL A 281      -4.838   1.674 -27.044  1.00  0.800          C  
ATOM   4320  CG2 VAL A 281      -5.720  -0.548 -26.489  1.00  0.800          C  
ATOM   4321  H   VAL A 281      -3.993  -2.082 -28.253  1.00  0.720          H  
ATOM   4322  HA  VAL A 281      -5.830   0.029 -29.007  1.00  0.670          H  
ATOM   4323  HB  VAL A 281      -3.703  -0.112 -26.877  1.00  0.960          H  
ATOM   4324 1HG1 VAL A 281      -4.741   1.898 -25.997  1.00  0.960          H  
ATOM   4325 2HG1 VAL A 281      -4.081   2.219 -27.596  1.00  0.960          H  
ATOM   4326 3HG1 VAL A 281      -5.811   1.980 -27.394  1.00  0.960          H  
ATOM   4327 1HG2 VAL A 281      -5.642  -0.322 -25.425  1.00  0.960          H  
ATOM   4328 2HG2 VAL A 281      -6.689  -0.247 -26.867  1.00  0.960          H  
ATOM   4329 3HG2 VAL A 281      -5.592  -1.604 -26.646  1.00  0.960          H  
ATOM   4330  N   HIS A 282      -2.592   0.314 -29.626  1.00  0.600          N  
ATOM   4331  CA  HIS A 282      -1.680   1.107 -30.457  1.00  0.620          C  
ATOM   4332  C   HIS A 282      -2.266   1.144 -31.883  1.00  0.600          C  
ATOM   4333  O   HIS A 282      -2.322   2.199 -32.517  1.00  0.590          O  
ATOM   4334  CB  HIS A 282      -0.255   0.492 -30.493  1.00  0.860          C  
ATOM   4335  CG  HIS A 282       0.631   0.640 -29.246  1.00  0.860          C  
ATOM   4336  ND1 HIS A 282       1.437   1.759 -28.998  1.00  0.860          N  
ATOM   4337  CD2 HIS A 282       0.831  -0.194 -28.199  1.00  0.860          C  
ATOM   4338  CE1 HIS A 282       2.079   1.581 -27.848  1.00  0.860          C  
ATOM   4339  NE2 HIS A 282       1.739   0.416 -27.349  1.00  0.860          N  
ATOM   4340  H   HIS A 282      -2.265  -0.488 -29.078  1.00  0.720          H  
ATOM   4341  HA  HIS A 282      -1.611   2.126 -30.084  1.00  0.740          H  
ATOM   4342 1HB  HIS A 282      -0.352  -0.571 -30.663  1.00  1.030          H  
ATOM   4343 2HB  HIS A 282       0.293   0.905 -31.341  1.00  1.030          H  
ATOM   4344  HD2 HIS A 282       0.374  -1.156 -28.046  1.00  1.030          H  
ATOM   4345  HE1 HIS A 282       2.774   2.280 -27.383  1.00  1.030          H  
ATOM   4346  HE2 HIS A 282       2.096   0.035 -26.444  1.00  1.030          H  
ATOM   4347  N   GLY A 283      -2.770   0.005 -32.367  1.00  0.590          N  
ATOM   4348  CA  GLY A 283      -3.387  -0.065 -33.684  1.00  0.580          C  
ATOM   4349  C   GLY A 283      -4.574   0.905 -33.803  1.00  0.560          C  
ATOM   4350  O   GLY A 283      -4.651   1.705 -34.745  1.00  0.550          O  
ATOM   4351  H   GLY A 283      -2.681  -0.849 -31.810  1.00  0.710          H  
ATOM   4352 1HA  GLY A 283      -2.643   0.164 -34.446  1.00  0.700          H  
ATOM   4353 2HA  GLY A 283      -3.731  -1.084 -33.859  1.00  0.700          H  
ATOM   4354  N   ASN A 284      -5.516   0.821 -32.862  1.00  0.570          N  
ATOM   4355  CA  ASN A 284      -6.704   1.672 -32.890  1.00  0.570          C  
ATOM   4356  C   ASN A 284      -6.383   3.172 -32.744  1.00  0.550          C  
ATOM   4357  O   ASN A 284      -7.009   4.026 -33.390  1.00  0.530          O  
ATOM   4358  CB  ASN A 284      -7.638   1.249 -31.795  1.00  0.800          C  
ATOM   4359  CG  ASN A 284      -8.296  -0.068 -32.037  1.00  0.800          C  
ATOM   4360  OD1 ASN A 284      -8.376  -0.560 -33.168  1.00  0.800          O  
ATOM   4361  ND2 ASN A 284      -8.783  -0.664 -30.980  1.00  0.800          N  
ATOM   4362  H   ASN A 284      -5.402   0.123 -32.117  1.00  0.680          H  
ATOM   4363  HA  ASN A 284      -7.199   1.534 -33.851  1.00  0.680          H  
ATOM   4364 1HB  ASN A 284      -7.107   1.228 -30.841  1.00  0.960          H  
ATOM   4365 2HB  ASN A 284      -8.392   1.981 -31.741  1.00  0.960          H  
ATOM   4366 1HD2 ASN A 284      -9.236  -1.551 -31.075  1.00  0.960          H  
ATOM   4367 2HD2 ASN A 284      -8.699  -0.237 -30.082  1.00  0.960          H  
ATOM   4368  N   LEU A 285      -5.375   3.484 -31.933  1.00  0.550          N  
ATOM   4369  CA  LEU A 285      -4.922   4.844 -31.697  1.00  0.520          C  
ATOM   4370  C   LEU A 285      -4.374   5.416 -32.992  1.00  0.500          C  
ATOM   4371  O   LEU A 285      -4.691   6.554 -33.362  1.00  0.480          O  
ATOM   4372  CB  LEU A 285      -3.843   4.844 -30.603  1.00  0.740          C  
ATOM   4373  CG  LEU A 285      -3.189   6.181 -30.231  1.00  0.740          C  
ATOM   4374  CD1 LEU A 285      -4.181   7.173 -29.729  1.00  0.740          C  
ATOM   4375  CD2 LEU A 285      -2.172   5.943 -29.159  1.00  0.740          C  
ATOM   4376  H   LEU A 285      -4.929   2.729 -31.417  1.00  0.660          H  
ATOM   4377  HA  LEU A 285      -5.774   5.438 -31.378  1.00  0.620          H  
ATOM   4378 1HB  LEU A 285      -4.255   4.404 -29.712  1.00  0.890          H  
ATOM   4379 2HB  LEU A 285      -3.045   4.187 -30.939  1.00  0.890          H  
ATOM   4380  HG  LEU A 285      -2.715   6.583 -31.102  1.00  0.890          H  
ATOM   4381 1HD1 LEU A 285      -3.639   8.064 -29.486  1.00  0.890          H  
ATOM   4382 2HD1 LEU A 285      -4.927   7.393 -30.490  1.00  0.890          H  
ATOM   4383 3HD1 LEU A 285      -4.661   6.803 -28.840  1.00  0.890          H  
ATOM   4384 1HD2 LEU A 285      -1.685   6.886 -28.903  1.00  0.890          H  
ATOM   4385 2HD2 LEU A 285      -2.676   5.540 -28.281  1.00  0.890          H  
ATOM   4386 3HD2 LEU A 285      -1.427   5.236 -29.520  1.00  0.890          H  
ATOM   4387  N   ALA A 286      -3.544   4.611 -33.672  1.00  0.510          N  
ATOM   4388  CA  ALA A 286      -2.943   4.972 -34.939  1.00  0.520          C  
ATOM   4389  C   ALA A 286      -4.000   5.241 -35.984  1.00  0.520          C  
ATOM   4390  O   ALA A 286      -3.840   6.146 -36.803  1.00  0.520          O  
ATOM   4391  CB  ALA A 286      -2.069   3.858 -35.436  1.00  0.720          C  
ATOM   4392  H   ALA A 286      -3.288   3.712 -33.256  1.00  0.610          H  
ATOM   4393  HA  ALA A 286      -2.355   5.864 -34.789  1.00  0.620          H  
ATOM   4394 1HB  ALA A 286      -1.614   4.142 -36.371  1.00  0.870          H  
ATOM   4395 2HB  ALA A 286      -1.320   3.623 -34.744  1.00  0.870          H  
ATOM   4396 3HB  ALA A 286      -2.682   2.991 -35.569  1.00  0.870          H  
ATOM   4397  N   CYS A 287      -5.087   4.465 -35.953  1.00  0.520          N  
ATOM   4398  CA  CYS A 287      -6.160   4.639 -36.917  1.00  0.520          C  
ATOM   4399  C   CYS A 287      -6.805   6.005 -36.749  1.00  0.500          C  
ATOM   4400  O   CYS A 287      -7.043   6.705 -37.739  1.00  0.510          O  
ATOM   4401  CB  CYS A 287      -7.209   3.547 -36.746  1.00  0.730          C  
ATOM   4402  SG  CYS A 287      -6.616   1.905 -37.192  1.00  0.730          S  
ATOM   4403  H   CYS A 287      -5.111   3.696 -35.276  1.00  0.620          H  
ATOM   4404  HA  CYS A 287      -5.749   4.583 -37.916  1.00  0.620          H  
ATOM   4405 1HB  CYS A 287      -7.550   3.517 -35.721  1.00  0.870          H  
ATOM   4406 2HB  CYS A 287      -8.071   3.776 -37.371  1.00  0.870          H  
ATOM   4407  HG  CYS A 287      -5.741   1.790 -36.150  1.00  0.870          H  
ATOM   4408  N   VAL A 288      -7.028   6.418 -35.498  1.00  0.470          N  
ATOM   4409  CA  VAL A 288      -7.597   7.738 -35.271  1.00  0.450          C  
ATOM   4410  C   VAL A 288      -6.595   8.795 -35.741  1.00  0.460          C  
ATOM   4411  O   VAL A 288      -6.964   9.717 -36.472  1.00  0.470          O  
ATOM   4412  CB  VAL A 288      -7.972   7.958 -33.789  1.00  0.640          C  
ATOM   4413  CG1 VAL A 288      -8.404   9.395 -33.567  1.00  0.640          C  
ATOM   4414  CG2 VAL A 288      -9.101   7.040 -33.409  1.00  0.640          C  
ATOM   4415  H   VAL A 288      -6.851   5.764 -34.724  1.00  0.560          H  
ATOM   4416  HA  VAL A 288      -8.506   7.832 -35.868  1.00  0.540          H  
ATOM   4417  HB  VAL A 288      -7.101   7.753 -33.158  1.00  0.770          H  
ATOM   4418 1HG1 VAL A 288      -8.681   9.529 -32.531  1.00  0.770          H  
ATOM   4419 2HG1 VAL A 288      -7.599  10.081 -33.820  1.00  0.770          H  
ATOM   4420 3HG1 VAL A 288      -9.255   9.597 -34.192  1.00  0.770          H  
ATOM   4421 1HG2 VAL A 288      -9.355   7.197 -32.367  1.00  0.770          H  
ATOM   4422 2HG2 VAL A 288      -9.958   7.264 -34.033  1.00  0.770          H  
ATOM   4423 3HG2 VAL A 288      -8.799   6.001 -33.557  1.00  0.770          H  
ATOM   4424  N   TYR A 289      -5.315   8.642 -35.376  1.00  0.470          N  
ATOM   4425  CA  TYR A 289      -4.323   9.623 -35.798  1.00  0.500          C  
ATOM   4426  C   TYR A 289      -4.321   9.773 -37.314  1.00  0.530          C  
ATOM   4427  O   TYR A 289      -4.349  10.893 -37.838  1.00  0.540          O  
ATOM   4428  CB  TYR A 289      -2.908   9.193 -35.370  1.00  0.690          C  
ATOM   4429  CG  TYR A 289      -2.525   9.325 -33.913  1.00  0.690          C  
ATOM   4430  CD1 TYR A 289      -1.580   8.447 -33.394  1.00  0.690          C  
ATOM   4431  CD2 TYR A 289      -3.066  10.304 -33.094  1.00  0.690          C  
ATOM   4432  CE1 TYR A 289      -1.190   8.553 -32.089  1.00  0.690          C  
ATOM   4433  CE2 TYR A 289      -2.671  10.400 -31.796  1.00  0.690          C  
ATOM   4434  CZ  TYR A 289      -1.741   9.534 -31.285  1.00  0.690          C  
ATOM   4435  OH  TYR A 289      -1.356   9.632 -29.969  1.00  0.690          O  
ATOM   4436  H   TYR A 289      -5.048   7.863 -34.764  1.00  0.560          H  
ATOM   4437  HA  TYR A 289      -4.584  10.589 -35.379  1.00  0.600          H  
ATOM   4438 1HB  TYR A 289      -2.785   8.153 -35.630  1.00  0.830          H  
ATOM   4439 2HB  TYR A 289      -2.176   9.736 -35.954  1.00  0.830          H  
ATOM   4440  HD1 TYR A 289      -1.140   7.678 -34.025  1.00  0.830          H  
ATOM   4441  HD2 TYR A 289      -3.795  11.004 -33.459  1.00  0.830          H  
ATOM   4442  HE1 TYR A 289      -0.447   7.864 -31.686  1.00  0.830          H  
ATOM   4443  HE2 TYR A 289      -3.094  11.170 -31.170  1.00  0.830          H  
ATOM   4444  HH  TYR A 289      -1.867  10.322 -29.535  1.00  0.830          H  
ATOM   4445  N   TYR A 290      -4.370   8.651 -38.029  1.00  0.540          N  
ATOM   4446  CA  TYR A 290      -4.377   8.672 -39.476  1.00  0.570          C  
ATOM   4447  C   TYR A 290      -5.550   9.493 -39.998  1.00  0.560          C  
ATOM   4448  O   TYR A 290      -5.376  10.377 -40.843  1.00  0.590          O  
ATOM   4449  CB  TYR A 290      -4.421   7.252 -40.039  1.00  0.790          C  
ATOM   4450  CG  TYR A 290      -4.496   7.219 -41.515  1.00  0.790          C  
ATOM   4451  CD1 TYR A 290      -3.358   7.434 -42.262  1.00  0.790          C  
ATOM   4452  CD2 TYR A 290      -5.708   6.984 -42.136  1.00  0.790          C  
ATOM   4453  CE1 TYR A 290      -3.435   7.423 -43.633  1.00  0.790          C  
ATOM   4454  CE2 TYR A 290      -5.779   6.963 -43.502  1.00  0.790          C  
ATOM   4455  CZ  TYR A 290      -4.649   7.180 -44.250  1.00  0.790          C  
ATOM   4456  OH  TYR A 290      -4.725   7.158 -45.613  1.00  0.790          O  
ATOM   4457  H   TYR A 290      -4.344   7.748 -37.548  1.00  0.650          H  
ATOM   4458  HA  TYR A 290      -3.458   9.151 -39.814  1.00  0.680          H  
ATOM   4459 1HB  TYR A 290      -3.545   6.700 -39.730  1.00  0.940          H  
ATOM   4460 2HB  TYR A 290      -5.285   6.728 -39.639  1.00  0.940          H  
ATOM   4461  HD1 TYR A 290      -2.406   7.623 -41.767  1.00  0.940          H  
ATOM   4462  HD2 TYR A 290      -6.607   6.816 -41.540  1.00  0.940          H  
ATOM   4463  HE1 TYR A 290      -2.548   7.606 -44.228  1.00  0.940          H  
ATOM   4464  HE2 TYR A 290      -6.732   6.777 -43.996  1.00  0.940          H  
ATOM   4465  HH  TYR A 290      -3.840   7.261 -45.978  1.00  0.940          H  
ATOM   4466  N   GLU A 291      -6.759   9.216 -39.494  1.00  0.530          N  
ATOM   4467  CA  GLU A 291      -7.939   9.947 -39.947  1.00  0.530          C  
ATOM   4468  C   GLU A 291      -7.900  11.442 -39.558  1.00  0.540          C  
ATOM   4469  O   GLU A 291      -8.508  12.273 -40.237  1.00  0.560          O  
ATOM   4470  CB  GLU A 291      -9.228   9.268 -39.482  1.00  0.740          C  
ATOM   4471  CG  GLU A 291      -9.480   7.899 -40.142  1.00  0.740          C  
ATOM   4472  CD  GLU A 291     -10.839   7.296 -39.812  1.00  0.740          C  
ATOM   4473  OE1 GLU A 291     -10.900   6.121 -39.545  1.00  0.740          O  
ATOM   4474  OE2 GLU A 291     -11.829   8.010 -39.890  1.00  0.740          O  
ATOM   4475  H   GLU A 291      -6.855   8.458 -38.806  1.00  0.640          H  
ATOM   4476  HA  GLU A 291      -7.949   9.901 -41.034  1.00  0.640          H  
ATOM   4477 1HB  GLU A 291      -9.195   9.130 -38.396  1.00  0.890          H  
ATOM   4478 2HB  GLU A 291     -10.070   9.898 -39.723  1.00  0.890          H  
ATOM   4479 1HG  GLU A 291      -9.394   8.010 -41.223  1.00  0.890          H  
ATOM   4480 2HG  GLU A 291      -8.697   7.213 -39.817  1.00  0.890          H  
ATOM   4481  N   GLN A 292      -7.126  11.803 -38.522  1.00  0.530          N  
ATOM   4482  CA  GLN A 292      -6.944  13.201 -38.114  1.00  0.540          C  
ATOM   4483  C   GLN A 292      -5.897  13.921 -38.972  1.00  0.580          C  
ATOM   4484  O   GLN A 292      -5.640  15.108 -38.765  1.00  0.600          O  
ATOM   4485  CB  GLN A 292      -6.472  13.332 -36.653  1.00  0.750          C  
ATOM   4486  CG  GLN A 292      -7.439  12.949 -35.590  1.00  0.750          C  
ATOM   4487  CD  GLN A 292      -6.814  13.033 -34.216  1.00  0.750          C  
ATOM   4488  OE1 GLN A 292      -5.881  12.296 -33.913  1.00  0.750          O  
ATOM   4489  NE2 GLN A 292      -7.309  13.949 -33.384  1.00  0.750          N  
ATOM   4490  H   GLN A 292      -6.703  11.069 -37.941  1.00  0.640          H  
ATOM   4491  HA  GLN A 292      -7.894  13.719 -38.230  1.00  0.650          H  
ATOM   4492 1HB  GLN A 292      -5.595  12.707 -36.516  1.00  0.900          H  
ATOM   4493 2HB  GLN A 292      -6.165  14.358 -36.462  1.00  0.900          H  
ATOM   4494 1HG  GLN A 292      -8.259  13.652 -35.618  1.00  0.900          H  
ATOM   4495 2HG  GLN A 292      -7.791  11.937 -35.761  1.00  0.900          H  
ATOM   4496 1HE2 GLN A 292      -6.930  14.074 -32.461  1.00  0.900          H  
ATOM   4497 2HE2 GLN A 292      -8.065  14.549 -33.669  1.00  0.900          H  
ATOM   4498  N   GLY A 293      -5.269  13.208 -39.911  1.00  0.590          N  
ATOM   4499  CA  GLY A 293      -4.229  13.764 -40.763  1.00  0.630          C  
ATOM   4500  C   GLY A 293      -2.850  13.648 -40.128  1.00  0.640          C  
ATOM   4501  O   GLY A 293      -1.836  14.067 -40.701  1.00  0.680          O  
ATOM   4502  H   GLY A 293      -5.519  12.226 -40.061  1.00  0.710          H  
ATOM   4503 1HA  GLY A 293      -4.236  13.233 -41.716  1.00  0.760          H  
ATOM   4504 2HA  GLY A 293      -4.452  14.807 -40.974  1.00  0.760          H  
ATOM   4505  N   LEU A 294      -2.785  13.019 -38.962  1.00  0.620          N  
ATOM   4506  CA  LEU A 294      -1.553  12.838 -38.223  1.00  0.630          C  
ATOM   4507  C   LEU A 294      -0.956  11.532 -38.699  1.00  0.640          C  
ATOM   4508  O   LEU A 294      -0.780  10.579 -37.935  1.00  0.630          O  
ATOM   4509  CB  LEU A 294      -1.877  12.817 -36.727  1.00  0.880          C  
ATOM   4510  CG  LEU A 294      -2.605  14.067 -36.179  1.00  0.880          C  
ATOM   4511  CD1 LEU A 294      -2.982  13.820 -34.739  1.00  0.880          C  
ATOM   4512  CD2 LEU A 294      -1.707  15.294 -36.287  1.00  0.880          C  
ATOM   4513  H   LEU A 294      -3.637  12.616 -38.569  1.00  0.740          H  
ATOM   4514  HA  LEU A 294      -0.858  13.641 -38.458  1.00  0.760          H  
ATOM   4515 1HB  LEU A 294      -2.497  11.971 -36.522  1.00  1.050          H  
ATOM   4516 2HB  LEU A 294      -0.961  12.706 -36.180  1.00  1.050          H  
ATOM   4517  HG  LEU A 294      -3.520  14.235 -36.749  1.00  1.050          H  
ATOM   4518 1HD1 LEU A 294      -3.517  14.682 -34.349  1.00  1.050          H  
ATOM   4519 2HD1 LEU A 294      -3.619  12.952 -34.694  1.00  1.050          H  
ATOM   4520 3HD1 LEU A 294      -2.104  13.652 -34.148  1.00  1.050          H  
ATOM   4521 1HD2 LEU A 294      -2.238  16.162 -35.892  1.00  1.050          H  
ATOM   4522 2HD2 LEU A 294      -0.795  15.133 -35.711  1.00  1.050          H  
ATOM   4523 3HD2 LEU A 294      -1.452  15.484 -37.326  1.00  1.050          H  
ATOM   4524  N   ILE A 295      -0.631  11.514 -39.981  1.00  0.670          N  
ATOM   4525  CA  ILE A 295      -0.163  10.327 -40.665  1.00  0.680          C  
ATOM   4526  C   ILE A 295       1.153   9.871 -40.072  1.00  0.710          C  
ATOM   4527  O   ILE A 295       1.350   8.678 -39.881  1.00  0.700          O  
ATOM   4528  CB  ILE A 295      -0.083  10.542 -42.184  1.00  0.950          C  
ATOM   4529  CG1 ILE A 295      -1.513  10.743 -42.729  1.00  0.950          C  
ATOM   4530  CG2 ILE A 295       0.547   9.292 -42.844  1.00  0.950          C  
ATOM   4531  CD1 ILE A 295      -1.578  11.246 -44.146  1.00  0.950          C  
ATOM   4532  H   ILE A 295      -0.788  12.395 -40.486  1.00  0.800          H  
ATOM   4533  HA  ILE A 295      -0.893   9.533 -40.500  1.00  0.820          H  
ATOM   4534  HB  ILE A 295       0.506  11.429 -42.412  1.00  1.140          H  
ATOM   4535 1HG1 ILE A 295      -2.028   9.810 -42.684  1.00  1.140          H  
ATOM   4536 2HG1 ILE A 295      -2.038  11.451 -42.092  1.00  1.140          H  
ATOM   4537 1HG2 ILE A 295       0.596   9.411 -43.914  1.00  1.140          H  
ATOM   4538 2HG2 ILE A 295       1.544   9.153 -42.468  1.00  1.140          H  
ATOM   4539 3HG2 ILE A 295      -0.049   8.407 -42.616  1.00  1.140          H  
ATOM   4540 1HD1 ILE A 295      -2.624  11.354 -44.438  1.00  1.140          H  
ATOM   4541 2HD1 ILE A 295      -1.083  12.216 -44.214  1.00  1.140          H  
ATOM   4542 3HD1 ILE A 295      -1.094  10.552 -44.816  1.00  1.140          H  
ATOM   4543  N   ASP A 296       2.069  10.809 -39.809  1.00  0.740          N  
ATOM   4544  CA  ASP A 296       3.367  10.461 -39.234  1.00  0.770          C  
ATOM   4545  C   ASP A 296       3.234   9.770 -37.882  1.00  0.730          C  
ATOM   4546  O   ASP A 296       4.033   8.882 -37.541  1.00  0.750          O  
ATOM   4547  CB  ASP A 296       4.223  11.713 -39.015  1.00  1.070          C  
ATOM   4548  CG  ASP A 296       4.773  12.336 -40.282  1.00  1.070          C  
ATOM   4549  OD1 ASP A 296       4.744  11.705 -41.311  1.00  1.070          O  
ATOM   4550  OD2 ASP A 296       5.222  13.443 -40.220  1.00  1.070          O  
ATOM   4551  H   ASP A 296       1.848  11.774 -40.011  1.00  0.890          H  
ATOM   4552  HA  ASP A 296       3.879   9.785 -39.920  1.00  0.920          H  
ATOM   4553 1HB  ASP A 296       3.634  12.462 -38.488  1.00  1.280          H  
ATOM   4554 2HB  ASP A 296       5.063  11.458 -38.368  1.00  1.280          H  
ATOM   4555  N   LEU A 297       2.228  10.179 -37.099  1.00  0.690          N  
ATOM   4556  CA  LEU A 297       2.057   9.614 -35.781  1.00  0.650          C  
ATOM   4557  C   LEU A 297       1.467   8.243 -35.954  1.00  0.630          C  
ATOM   4558  O   LEU A 297       1.883   7.294 -35.279  1.00  0.630          O  
ATOM   4559  CB  LEU A 297       1.095  10.450 -34.935  1.00  0.930          C  
ATOM   4560  CG  LEU A 297       1.654  11.658 -34.175  1.00  0.930          C  
ATOM   4561  CD1 LEU A 297       2.135  12.741 -35.169  1.00  0.930          C  
ATOM   4562  CD2 LEU A 297       0.561  12.181 -33.267  1.00  0.930          C  
ATOM   4563  H   LEU A 297       1.590  10.899 -37.414  1.00  0.830          H  
ATOM   4564  HA  LEU A 297       3.024   9.532 -35.288  1.00  0.780          H  
ATOM   4565 1HB  LEU A 297       0.287  10.791 -35.570  1.00  1.110          H  
ATOM   4566 2HB  LEU A 297       0.676   9.796 -34.191  1.00  1.110          H  
ATOM   4567  HG  LEU A 297       2.509  11.356 -33.570  1.00  1.110          H  
ATOM   4568 1HD1 LEU A 297       2.519  13.593 -34.609  1.00  1.110          H  
ATOM   4569 2HD1 LEU A 297       2.929  12.352 -35.795  1.00  1.110          H  
ATOM   4570 3HD1 LEU A 297       1.309  13.068 -35.792  1.00  1.110          H  
ATOM   4571 1HD2 LEU A 297       0.925  13.040 -32.705  1.00  1.110          H  
ATOM   4572 2HD2 LEU A 297      -0.279  12.472 -33.863  1.00  1.110          H  
ATOM   4573 3HD2 LEU A 297       0.257  11.400 -32.574  1.00  1.110          H  
ATOM   4574  N   ALA A 298       0.517   8.126 -36.889  1.00  0.620          N  
ATOM   4575  CA  ALA A 298      -0.124   6.858 -37.152  1.00  0.610          C  
ATOM   4576  C   ALA A 298       0.892   5.830 -37.603  1.00  0.660          C  
ATOM   4577  O   ALA A 298       0.862   4.700 -37.134  1.00  0.660          O  
ATOM   4578  CB  ALA A 298      -1.182   7.018 -38.208  1.00  0.860          C  
ATOM   4579  H   ALA A 298       0.197   8.956 -37.398  1.00  0.740          H  
ATOM   4580  HA  ALA A 298      -0.584   6.517 -36.232  1.00  0.730          H  
ATOM   4581 1HB  ALA A 298      -1.673   6.073 -38.368  1.00  1.030          H  
ATOM   4582 2HB  ALA A 298      -1.892   7.742 -37.870  1.00  1.030          H  
ATOM   4583 3HB  ALA A 298      -0.733   7.357 -39.135  1.00  1.030          H  
ATOM   4584  N   ILE A 299       1.843   6.225 -38.450  1.00  0.700          N  
ATOM   4585  CA  ILE A 299       2.854   5.295 -38.933  1.00  0.750          C  
ATOM   4586  C   ILE A 299       3.707   4.755 -37.809  1.00  0.750          C  
ATOM   4587  O   ILE A 299       3.902   3.541 -37.710  1.00  0.770          O  
ATOM   4588  CB  ILE A 299       3.713   5.941 -40.043  1.00  1.030          C  
ATOM   4589  CG1 ILE A 299       2.820   6.118 -41.292  1.00  1.030          C  
ATOM   4590  CG2 ILE A 299       4.995   5.131 -40.338  1.00  1.030          C  
ATOM   4591  CD1 ILE A 299       3.378   6.996 -42.362  1.00  1.030          C  
ATOM   4592  H   ILE A 299       1.818   7.186 -38.810  1.00  0.840          H  
ATOM   4593  HA  ILE A 299       2.337   4.452 -39.385  1.00  0.900          H  
ATOM   4594  HB  ILE A 299       3.998   6.946 -39.714  1.00  1.240          H  
ATOM   4595 1HG1 ILE A 299       2.642   5.135 -41.728  1.00  1.240          H  
ATOM   4596 2HG1 ILE A 299       1.873   6.530 -40.980  1.00  1.240          H  
ATOM   4597 1HG2 ILE A 299       5.577   5.625 -41.105  1.00  1.240          H  
ATOM   4598 2HG2 ILE A 299       5.608   5.050 -39.443  1.00  1.240          H  
ATOM   4599 3HG2 ILE A 299       4.736   4.160 -40.670  1.00  1.240          H  
ATOM   4600 1HD1 ILE A 299       2.670   7.049 -43.186  1.00  1.240          H  
ATOM   4601 2HD1 ILE A 299       3.535   7.991 -41.951  1.00  1.240          H  
ATOM   4602 3HD1 ILE A 299       4.310   6.616 -42.727  1.00  1.240          H  
ATOM   4603  N   ASP A 300       4.212   5.632 -36.942  1.00  0.740          N  
ATOM   4604  CA  ASP A 300       5.031   5.151 -35.840  1.00  0.750          C  
ATOM   4605  C   ASP A 300       4.196   4.316 -34.856  1.00  0.720          C  
ATOM   4606  O   ASP A 300       4.656   3.296 -34.330  1.00  0.740          O  
ATOM   4607  CB  ASP A 300       5.714   6.336 -35.153  1.00  1.050          C  
ATOM   4608  CG  ASP A 300       6.746   5.933 -34.109  1.00  1.050          C  
ATOM   4609  OD1 ASP A 300       7.634   5.156 -34.425  1.00  1.050          O  
ATOM   4610  OD2 ASP A 300       6.671   6.439 -33.008  1.00  1.050          O  
ATOM   4611  H   ASP A 300       4.038   6.638 -37.060  1.00  0.890          H  
ATOM   4612  HA  ASP A 300       5.809   4.509 -36.250  1.00  0.900          H  
ATOM   4613 1HB  ASP A 300       6.203   6.951 -35.912  1.00  1.260          H  
ATOM   4614 2HB  ASP A 300       4.951   6.961 -34.680  1.00  1.260          H  
ATOM   4615  N   THR A 301       2.953   4.728 -34.632  1.00  0.680          N  
ATOM   4616  CA  THR A 301       2.073   4.042 -33.711  1.00  0.650          C  
ATOM   4617  C   THR A 301       1.730   2.630 -34.251  1.00  0.670          C  
ATOM   4618  O   THR A 301       1.714   1.655 -33.485  1.00  0.680          O  
ATOM   4619  CB  THR A 301       0.831   4.911 -33.435  1.00  0.920          C  
ATOM   4620  OG1 THR A 301       1.239   6.182 -32.907  1.00  0.920          O  
ATOM   4621  CG2 THR A 301      -0.026   4.237 -32.387  1.00  0.920          C  
ATOM   4622  H   THR A 301       2.611   5.577 -35.081  1.00  0.820          H  
ATOM   4623  HA  THR A 301       2.598   3.910 -32.771  1.00  0.780          H  
ATOM   4624  HB  THR A 301       0.295   5.069 -34.354  1.00  1.110          H  
ATOM   4625  HG1 THR A 301       1.660   6.696 -33.632  1.00  1.110          H  
ATOM   4626 1HG2 THR A 301      -0.905   4.842 -32.184  1.00  1.110          H  
ATOM   4627 2HG2 THR A 301      -0.313   3.285 -32.755  1.00  1.110          H  
ATOM   4628 3HG2 THR A 301       0.535   4.099 -31.474  1.00  1.110          H  
ATOM   4629  N   TYR A 302       1.433   2.504 -35.563  1.00  0.680          N  
ATOM   4630  CA  TYR A 302       1.141   1.196 -36.149  1.00  0.700          C  
ATOM   4631  C   TYR A 302       2.378   0.321 -36.053  1.00  0.750          C  
ATOM   4632  O   TYR A 302       2.271  -0.862 -35.733  1.00  0.770          O  
ATOM   4633  CB  TYR A 302       0.780   1.246 -37.628  1.00  0.970          C  
ATOM   4634  CG  TYR A 302      -0.549   1.800 -38.042  1.00  0.970          C  
ATOM   4635  CD1 TYR A 302      -0.585   2.892 -38.899  1.00  0.970          C  
ATOM   4636  CD2 TYR A 302      -1.719   1.237 -37.601  1.00  0.970          C  
ATOM   4637  CE1 TYR A 302      -1.766   3.421 -39.297  1.00  0.970          C  
ATOM   4638  CE2 TYR A 302      -2.910   1.784 -38.003  1.00  0.970          C  
ATOM   4639  CZ  TYR A 302      -2.925   2.883 -38.853  1.00  0.970          C  
ATOM   4640  OH  TYR A 302      -4.109   3.425 -39.274  1.00  0.970          O  
ATOM   4641  H   TYR A 302       1.396   3.331 -36.150  1.00  0.820          H  
ATOM   4642  HA  TYR A 302       0.337   0.727 -35.587  1.00  0.840          H  
ATOM   4643 1HB  TYR A 302       1.527   1.832 -38.113  1.00  1.170          H  
ATOM   4644 2HB  TYR A 302       0.847   0.240 -38.006  1.00  1.170          H  
ATOM   4645  HD1 TYR A 302       0.341   3.328 -39.257  1.00  1.170          H  
ATOM   4646  HD2 TYR A 302      -1.705   0.376 -36.935  1.00  1.170          H  
ATOM   4647  HE1 TYR A 302      -1.786   4.271 -39.959  1.00  1.170          H  
ATOM   4648  HE2 TYR A 302      -3.839   1.349 -37.656  1.00  1.170          H  
ATOM   4649  HH  TYR A 302      -4.840   2.941 -38.875  1.00  1.170          H  
ATOM   4650  N   ARG A 303       3.565   0.906 -36.297  1.00  0.770          N  
ATOM   4651  CA  ARG A 303       4.807   0.158 -36.198  1.00  0.820          C  
ATOM   4652  C   ARG A 303       4.887  -0.489 -34.830  1.00  0.810          C  
ATOM   4653  O   ARG A 303       5.168  -1.687 -34.726  1.00  0.840          O  
ATOM   4654  CB  ARG A 303       6.011   1.072 -36.400  1.00  1.130          C  
ATOM   4655  CG  ARG A 303       7.381   0.409 -36.324  1.00  1.130          C  
ATOM   4656  CD  ARG A 303       8.492   1.427 -36.407  1.00  1.130          C  
ATOM   4657  NE  ARG A 303       8.519   2.372 -35.251  1.00  1.130          N  
ATOM   4658  CZ  ARG A 303       9.051   2.129 -34.026  1.00  1.130          C  
ATOM   4659  NH1 ARG A 303       9.616   0.972 -33.708  1.00  1.130          N  
ATOM   4660  NH2 ARG A 303       9.002   3.099 -33.130  1.00  1.130          N  
ATOM   4661  H   ARG A 303       3.605   1.886 -36.599  1.00  0.920          H  
ATOM   4662  HA  ARG A 303       4.816  -0.617 -36.963  1.00  0.980          H  
ATOM   4663 1HB  ARG A 303       5.926   1.576 -37.362  1.00  1.350          H  
ATOM   4664 2HB  ARG A 303       6.009   1.833 -35.646  1.00  1.350          H  
ATOM   4665 1HG  ARG A 303       7.480  -0.126 -35.378  1.00  1.350          H  
ATOM   4666 2HG  ARG A 303       7.495  -0.296 -37.146  1.00  1.350          H  
ATOM   4667 1HD  ARG A 303       9.450   0.909 -36.450  1.00  1.350          H  
ATOM   4668 2HD  ARG A 303       8.363   2.015 -37.315  1.00  1.350          H  
ATOM   4669  HE  ARG A 303       8.107   3.322 -35.366  1.00  1.350          H  
ATOM   4670 1HH1 ARG A 303       9.671   0.183 -34.366  1.00  1.350          H  
ATOM   4671 2HH1 ARG A 303       9.996   0.832 -32.785  1.00  1.350          H  
ATOM   4672 1HH2 ARG A 303       8.560   3.999 -33.400  1.00  1.350          H  
ATOM   4673 2HH2 ARG A 303       9.383   2.973 -32.212  1.00  1.350          H  
ATOM   4674  N   ARG A 304       4.614   0.290 -33.773  1.00  0.790          N  
ATOM   4675  CA  ARG A 304       4.651  -0.268 -32.433  1.00  0.790          C  
ATOM   4676  C   ARG A 304       3.648  -1.406 -32.288  1.00  0.780          C  
ATOM   4677  O   ARG A 304       3.997  -2.466 -31.771  1.00  0.810          O  
ATOM   4678  CB  ARG A 304       4.338   0.781 -31.373  1.00  1.110          C  
ATOM   4679  CG  ARG A 304       5.416   1.829 -31.160  1.00  1.110          C  
ATOM   4680  CD  ARG A 304       5.196   2.605 -29.901  1.00  1.110          C  
ATOM   4681  NE  ARG A 304       3.963   3.424 -29.905  1.00  1.110          N  
ATOM   4682  CZ  ARG A 304       3.860   4.702 -30.352  1.00  1.110          C  
ATOM   4683  NH1 ARG A 304       4.895   5.327 -30.879  1.00  1.110          N  
ATOM   4684  NH2 ARG A 304       2.701   5.332 -30.250  1.00  1.110          N  
ATOM   4685  H   ARG A 304       4.434   1.289 -33.925  1.00  0.950          H  
ATOM   4686  HA  ARG A 304       5.652  -0.659 -32.252  1.00  0.950          H  
ATOM   4687 1HB  ARG A 304       3.426   1.307 -31.643  1.00  1.330          H  
ATOM   4688 2HB  ARG A 304       4.152   0.288 -30.418  1.00  1.330          H  
ATOM   4689 1HG  ARG A 304       6.388   1.340 -31.105  1.00  1.330          H  
ATOM   4690 2HG  ARG A 304       5.410   2.523 -32.000  1.00  1.330          H  
ATOM   4691 1HD  ARG A 304       5.121   1.901 -29.071  1.00  1.330          H  
ATOM   4692 2HD  ARG A 304       6.045   3.259 -29.728  1.00  1.330          H  
ATOM   4693  HE  ARG A 304       3.109   2.984 -29.535  1.00  1.330          H  
ATOM   4694 1HH1 ARG A 304       5.789   4.870 -30.976  1.00  1.330          H  
ATOM   4695 2HH1 ARG A 304       4.802   6.281 -31.214  1.00  1.330          H  
ATOM   4696 1HH2 ARG A 304       1.908   4.862 -29.829  1.00  1.330          H  
ATOM   4697 2HH2 ARG A 304       2.612   6.290 -30.571  1.00  1.330          H  
ATOM   4698  N   ALA A 305       2.426  -1.235 -32.808  1.00  0.750          N  
ATOM   4699  CA  ALA A 305       1.423  -2.290 -32.690  1.00  0.750          C  
ATOM   4700  C   ALA A 305       1.905  -3.596 -33.325  1.00  0.790          C  
ATOM   4701  O   ALA A 305       1.688  -4.680 -32.775  1.00  0.810          O  
ATOM   4702  CB  ALA A 305       0.135  -1.859 -33.360  1.00  1.050          C  
ATOM   4703  H   ALA A 305       2.181  -0.322 -33.213  1.00  0.900          H  
ATOM   4704  HA  ALA A 305       1.241  -2.463 -31.632  1.00  0.900          H  
ATOM   4705 1HB  ALA A 305      -0.601  -2.624 -33.237  1.00  1.260          H  
ATOM   4706 2HB  ALA A 305      -0.216  -0.952 -32.923  1.00  1.260          H  
ATOM   4707 3HB  ALA A 305       0.313  -1.693 -34.412  1.00  1.260          H  
ATOM   4708  N   ILE A 306       2.579  -3.480 -34.467  1.00  0.810          N  
ATOM   4709  CA  ILE A 306       3.106  -4.629 -35.194  1.00  0.860          C  
ATOM   4710  C   ILE A 306       4.252  -5.295 -34.463  1.00  0.900          C  
ATOM   4711  O   ILE A 306       4.303  -6.515 -34.358  1.00  0.940          O  
ATOM   4712  CB  ILE A 306       3.578  -4.229 -36.599  1.00  1.180          C  
ATOM   4713  CG1 ILE A 306       2.368  -3.810 -37.400  1.00  1.180          C  
ATOM   4714  CG2 ILE A 306       4.314  -5.405 -37.253  1.00  1.180          C  
ATOM   4715  CD1 ILE A 306       2.672  -3.108 -38.656  1.00  1.180          C  
ATOM   4716  H   ILE A 306       2.677  -2.536 -34.862  1.00  0.970          H  
ATOM   4717  HA  ILE A 306       2.304  -5.362 -35.296  1.00  1.030          H  
ATOM   4718  HB  ILE A 306       4.241  -3.365 -36.533  1.00  1.420          H  
ATOM   4719 1HG1 ILE A 306       1.760  -4.688 -37.625  1.00  1.420          H  
ATOM   4720 2HG1 ILE A 306       1.797  -3.141 -36.792  1.00  1.420          H  
ATOM   4721 1HG2 ILE A 306       4.641  -5.142 -38.250  1.00  1.420          H  
ATOM   4722 2HG2 ILE A 306       5.190  -5.692 -36.678  1.00  1.420          H  
ATOM   4723 3HG2 ILE A 306       3.634  -6.241 -37.297  1.00  1.420          H  
ATOM   4724 1HD1 ILE A 306       1.756  -2.805 -39.128  1.00  1.420          H  
ATOM   4725 2HD1 ILE A 306       3.247  -2.232 -38.408  1.00  1.420          H  
ATOM   4726 3HD1 ILE A 306       3.233  -3.739 -39.331  1.00  1.420          H  
ATOM   4727  N   GLU A 307       5.219  -4.514 -33.996  1.00  0.910          N  
ATOM   4728  CA  GLU A 307       6.344  -5.118 -33.307  1.00  0.960          C  
ATOM   4729  C   GLU A 307       5.884  -5.837 -32.037  1.00  0.970          C  
ATOM   4730  O   GLU A 307       6.386  -6.917 -31.713  1.00  1.010          O  
ATOM   4731  CB  GLU A 307       7.394  -4.055 -32.968  1.00  1.320          C  
ATOM   4732  CG  GLU A 307       8.130  -3.479 -34.192  1.00  1.320          C  
ATOM   4733  CD  GLU A 307       9.118  -2.402 -33.830  1.00  1.320          C  
ATOM   4734  OE1 GLU A 307       9.298  -2.164 -32.655  1.00  1.320          O  
ATOM   4735  OE2 GLU A 307       9.670  -1.792 -34.726  1.00  1.320          O  
ATOM   4736  H   GLU A 307       5.166  -3.499 -34.129  1.00  1.090          H  
ATOM   4737  HA  GLU A 307       6.798  -5.853 -33.970  1.00  1.150          H  
ATOM   4738 1HB  GLU A 307       6.903  -3.222 -32.456  1.00  1.590          H  
ATOM   4739 2HB  GLU A 307       8.132  -4.473 -32.287  1.00  1.590          H  
ATOM   4740 1HG  GLU A 307       8.656  -4.286 -34.697  1.00  1.590          H  
ATOM   4741 2HG  GLU A 307       7.394  -3.073 -34.884  1.00  1.590          H  
ATOM   4742  N   LEU A 308       4.921  -5.241 -31.325  1.00  0.930          N  
ATOM   4743  CA  LEU A 308       4.387  -5.825 -30.105  1.00  0.930          C  
ATOM   4744  C   LEU A 308       3.601  -7.104 -30.361  1.00  0.950          C  
ATOM   4745  O   LEU A 308       3.708  -8.066 -29.593  1.00  0.990          O  
ATOM   4746  CB  LEU A 308       3.470  -4.819 -29.435  1.00  1.300          C  
ATOM   4747  CG  LEU A 308       4.103  -3.573 -28.855  1.00  1.300          C  
ATOM   4748  CD1 LEU A 308       2.988  -2.658 -28.473  1.00  1.300          C  
ATOM   4749  CD2 LEU A 308       4.964  -3.908 -27.679  1.00  1.300          C  
ATOM   4750  H   LEU A 308       4.569  -4.328 -31.630  1.00  1.120          H  
ATOM   4751  HA  LEU A 308       5.218  -6.078 -29.458  1.00  1.120          H  
ATOM   4752 1HB  LEU A 308       2.757  -4.483 -30.185  1.00  1.560          H  
ATOM   4753 2HB  LEU A 308       2.925  -5.323 -28.638  1.00  1.560          H  
ATOM   4754  HG  LEU A 308       4.717  -3.080 -29.594  1.00  1.560          H  
ATOM   4755 1HD1 LEU A 308       3.406  -1.746 -28.060  1.00  1.560          H  
ATOM   4756 2HD1 LEU A 308       2.403  -2.424 -29.360  1.00  1.560          H  
ATOM   4757 3HD1 LEU A 308       2.356  -3.140 -27.739  1.00  1.560          H  
ATOM   4758 1HD2 LEU A 308       5.380  -2.987 -27.276  1.00  1.560          H  
ATOM   4759 2HD2 LEU A 308       4.373  -4.392 -26.937  1.00  1.560          H  
ATOM   4760 3HD2 LEU A 308       5.775  -4.560 -27.971  1.00  1.560          H  
ATOM   4761  N   GLN A 309       2.815  -7.121 -31.439  1.00  0.930          N  
ATOM   4762  CA  GLN A 309       2.058  -8.293 -31.824  1.00  0.940          C  
ATOM   4763  C   GLN A 309       2.411  -8.643 -33.287  1.00  0.960          C  
ATOM   4764  O   GLN A 309       1.736  -8.169 -34.212  1.00  0.930          O  
ATOM   4765  CB  GLN A 309       0.564  -8.023 -31.642  1.00  1.310          C  
ATOM   4766  CG  GLN A 309      -0.364  -9.205 -31.930  1.00  1.310          C  
ATOM   4767  CD  GLN A 309      -1.848  -8.834 -31.746  1.00  1.310          C  
ATOM   4768  OE1 GLN A 309      -2.193  -7.932 -30.975  1.00  1.310          O  
ATOM   4769  NE2 GLN A 309      -2.719  -9.531 -32.464  1.00  1.310          N  
ATOM   4770  H   GLN A 309       2.705  -6.268 -31.999  1.00  1.120          H  
ATOM   4771  HA  GLN A 309       2.306  -9.111 -31.160  1.00  1.130          H  
ATOM   4772 1HB  GLN A 309       0.397  -7.757 -30.604  1.00  1.570          H  
ATOM   4773 2HB  GLN A 309       0.279  -7.164 -32.237  1.00  1.570          H  
ATOM   4774 1HG  GLN A 309      -0.220  -9.551 -32.948  1.00  1.570          H  
ATOM   4775 2HG  GLN A 309      -0.130 -10.007 -31.233  1.00  1.570          H  
ATOM   4776 1HE2 GLN A 309      -3.697  -9.334 -32.390  1.00  1.570          H  
ATOM   4777 2HE2 GLN A 309      -2.404 -10.261 -33.079  1.00  1.570          H  
ATOM   4778  N   PRO A 310       3.374  -9.572 -33.516  1.00  1.010          N  
ATOM   4779  CA  PRO A 310       3.924  -9.983 -34.805  1.00  1.030          C  
ATOM   4780  C   PRO A 310       2.881 -10.510 -35.771  1.00  1.020          C  
ATOM   4781  O   PRO A 310       3.115 -10.572 -36.981  1.00  1.030          O  
ATOM   4782  CB  PRO A 310       4.905 -11.099 -34.422  1.00  1.540          C  
ATOM   4783  CG  PRO A 310       5.294 -10.800 -33.003  1.00  1.540          C  
ATOM   4784  CD  PRO A 310       4.060 -10.222 -32.367  1.00  1.540          C  
ATOM   4785  HA  PRO A 310       4.457  -9.124 -35.246  1.00  1.240          H  
ATOM   4786 1HB  PRO A 310       4.423 -12.082 -34.541  1.00  1.850          H  
ATOM   4787 2HB  PRO A 310       5.763 -11.087 -35.108  1.00  1.850          H  
ATOM   4788 1HG  PRO A 310       5.645 -11.713 -32.500  1.00  1.850          H  
ATOM   4789 2HG  PRO A 310       6.135 -10.084 -32.985  1.00  1.850          H  
ATOM   4790 1HD  PRO A 310       3.440 -11.007 -31.914  1.00  1.850          H  
ATOM   4791 2HD  PRO A 310       4.412  -9.481 -31.636  1.00  1.850          H  
ATOM   4792  N   HIS A 311       1.726 -10.913 -35.252  1.00  1.020          N  
ATOM   4793  CA  HIS A 311       0.704 -11.403 -36.133  1.00  1.010          C  
ATOM   4794  C   HIS A 311      -0.586 -10.634 -35.907  1.00  0.970          C  
ATOM   4795  O   HIS A 311      -1.662 -11.220 -35.784  1.00  1.000          O  
ATOM   4796  CB  HIS A 311       0.490 -12.893 -35.890  1.00  1.420          C  
ATOM   4797  CG  HIS A 311       1.737 -13.686 -36.100  1.00  1.420          C  
ATOM   4798  ND1 HIS A 311       2.265 -13.933 -37.349  1.00  1.420          N  
ATOM   4799  CD2 HIS A 311       2.569 -14.275 -35.213  1.00  1.420          C  
ATOM   4800  CE1 HIS A 311       3.369 -14.647 -37.217  1.00  1.420          C  
ATOM   4801  NE2 HIS A 311       3.574 -14.866 -35.931  1.00  1.420          N  
ATOM   4802  H   HIS A 311       1.553 -10.867 -34.261  1.00  1.220          H  
ATOM   4803  HA  HIS A 311       0.995 -11.261 -37.171  1.00  1.210          H  
ATOM   4804 1HB  HIS A 311       0.147 -13.052 -34.868  1.00  1.700          H  
ATOM   4805 2HB  HIS A 311      -0.279 -13.272 -36.563  1.00  1.700          H  
ATOM   4806  HD1 HIS A 311       2.092 -13.366 -38.156  1.00  1.700          H  
ATOM   4807  HD2 HIS A 311       2.563 -14.340 -34.126  1.00  1.700          H  
ATOM   4808  HE1 HIS A 311       3.941 -14.948 -38.093  1.00  1.700          H  
ATOM   4809  N   PHE A 312      -0.471  -9.303 -35.919  1.00  0.930          N  
ATOM   4810  CA  PHE A 312      -1.602  -8.385 -35.871  1.00  0.930          C  
ATOM   4811  C   PHE A 312      -1.917  -7.847 -37.284  1.00  0.900          C  
ATOM   4812  O   PHE A 312      -1.518  -6.711 -37.584  1.00  0.890          O  
ATOM   4813  CB  PHE A 312      -1.263  -7.215 -34.955  1.00  1.300          C  
ATOM   4814  CG  PHE A 312      -2.381  -6.285 -34.593  1.00  1.300          C  
ATOM   4815  CD1 PHE A 312      -3.735  -6.565 -34.842  1.00  1.300          C  
ATOM   4816  CD2 PHE A 312      -2.071  -5.110 -33.962  1.00  1.300          C  
ATOM   4817  CE1 PHE A 312      -4.701  -5.670 -34.480  1.00  1.300          C  
ATOM   4818  CE2 PHE A 312      -3.046  -4.230 -33.620  1.00  1.300          C  
ATOM   4819  CZ  PHE A 312      -4.358  -4.504 -33.885  1.00  1.300          C  
ATOM   4820  H   PHE A 312       0.475  -8.909 -35.873  1.00  1.120          H  
ATOM   4821  HA  PHE A 312      -2.439  -8.920 -35.445  1.00  1.120          H  
ATOM   4822 1HB  PHE A 312      -0.858  -7.587 -34.073  1.00  1.560          H  
ATOM   4823 2HB  PHE A 312      -0.470  -6.623 -35.413  1.00  1.560          H  
ATOM   4824  HD1 PHE A 312      -4.045  -7.482 -35.319  1.00  1.560          H  
ATOM   4825  HD2 PHE A 312      -1.022  -4.887 -33.747  1.00  1.560          H  
ATOM   4826  HE1 PHE A 312      -5.757  -5.890 -34.682  1.00  1.560          H  
ATOM   4827  HE2 PHE A 312      -2.789  -3.299 -33.130  1.00  1.560          H  
ATOM   4828  HZ  PHE A 312      -5.133  -3.787 -33.605  1.00  1.560          H  
ATOM   4829  N   PRO A 313      -2.665  -8.580 -38.154  1.00  0.930          N  
ATOM   4830  CA  PRO A 313      -2.864  -8.269 -39.565  1.00  0.930          C  
ATOM   4831  C   PRO A 313      -3.520  -6.929 -39.812  1.00  0.900          C  
ATOM   4832  O   PRO A 313      -3.281  -6.312 -40.850  1.00  0.900          O  
ATOM   4833  CB  PRO A 313      -3.791  -9.394 -40.040  1.00  1.400          C  
ATOM   4834  CG  PRO A 313      -4.477  -9.892 -38.791  1.00  1.400          C  
ATOM   4835  CD  PRO A 313      -3.444  -9.757 -37.706  1.00  1.400          C  
ATOM   4836  HA  PRO A 313      -1.907  -8.336 -40.097  1.00  1.120          H  
ATOM   4837 1HB  PRO A 313      -4.505  -9.003 -40.783  1.00  1.670          H  
ATOM   4838 2HB  PRO A 313      -3.203 -10.176 -40.541  1.00  1.670          H  
ATOM   4839 1HG  PRO A 313      -5.391  -9.301 -38.596  1.00  1.670          H  
ATOM   4840 2HG  PRO A 313      -4.803 -10.934 -38.933  1.00  1.670          H  
ATOM   4841 1HD  PRO A 313      -3.956  -9.608 -36.754  1.00  1.670          H  
ATOM   4842 2HD  PRO A 313      -2.827 -10.654 -37.720  1.00  1.670          H  
ATOM   4843  N   ASP A 314      -4.270  -6.426 -38.834  1.00  0.880          N  
ATOM   4844  CA  ASP A 314      -4.929  -5.157 -39.022  1.00  0.830          C  
ATOM   4845  C   ASP A 314      -3.915  -4.039 -38.981  1.00  0.770          C  
ATOM   4846  O   ASP A 314      -4.082  -3.026 -39.664  1.00  0.750          O  
ATOM   4847  CB  ASP A 314      -5.954  -4.917 -37.927  1.00  1.180          C  
ATOM   4848  CG  ASP A 314      -7.144  -5.870 -37.967  1.00  1.180          C  
ATOM   4849  OD1 ASP A 314      -7.362  -6.529 -38.957  1.00  1.180          O  
ATOM   4850  OD2 ASP A 314      -7.840  -5.922 -36.986  1.00  1.180          O  
ATOM   4851  H   ASP A 314      -4.470  -6.950 -37.994  1.00  1.060          H  
ATOM   4852  HA  ASP A 314      -5.424  -5.155 -39.994  1.00  1.000          H  
ATOM   4853 1HB  ASP A 314      -5.471  -4.995 -36.978  1.00  1.420          H  
ATOM   4854 2HB  ASP A 314      -6.328  -3.896 -38.009  1.00  1.420          H  
ATOM   4855  N   ALA A 315      -2.885  -4.178 -38.136  1.00  0.770          N  
ATOM   4856  CA  ALA A 315      -1.899  -3.124 -38.028  1.00  0.730          C  
ATOM   4857  C   ALA A 315      -1.069  -3.144 -39.286  1.00  0.760          C  
ATOM   4858  O   ALA A 315      -0.708  -2.094 -39.811  1.00  0.740          O  
ATOM   4859  CB  ALA A 315      -1.050  -3.276 -36.791  1.00  1.040          C  
ATOM   4860  H   ALA A 315      -2.736  -5.057 -37.637  1.00  0.920          H  
ATOM   4861  HA  ALA A 315      -2.413  -2.166 -37.977  1.00  0.880          H  
ATOM   4862 1HB  ALA A 315      -0.335  -2.460 -36.750  1.00  1.250          H  
ATOM   4863 2HB  ALA A 315      -1.685  -3.232 -35.929  1.00  1.250          H  
ATOM   4864 3HB  ALA A 315      -0.528  -4.231 -36.817  1.00  1.250          H  
ATOM   4865  N   TYR A 316      -0.788  -4.348 -39.798  1.00  0.810          N  
ATOM   4866  CA  TYR A 316       0.010  -4.453 -41.017  1.00  0.850          C  
ATOM   4867  C   TYR A 316      -0.699  -3.795 -42.189  1.00  0.850          C  
ATOM   4868  O   TYR A 316      -0.078  -3.076 -42.985  1.00  0.860          O  
ATOM   4869  CB  TYR A 316       0.272  -5.909 -41.381  1.00  1.170          C  
ATOM   4870  CG  TYR A 316       1.346  -6.625 -40.604  1.00  1.170          C  
ATOM   4871  CD1 TYR A 316       1.010  -7.461 -39.566  1.00  1.170          C  
ATOM   4872  CD2 TYR A 316       2.672  -6.486 -40.975  1.00  1.170          C  
ATOM   4873  CE1 TYR A 316       1.973  -8.164 -38.903  1.00  1.170          C  
ATOM   4874  CE2 TYR A 316       3.648  -7.192 -40.311  1.00  1.170          C  
ATOM   4875  CZ  TYR A 316       3.303  -8.040 -39.282  1.00  1.170          C  
ATOM   4876  OH  TYR A 316       4.285  -8.763 -38.629  1.00  1.170          O  
ATOM   4877  H   TYR A 316      -1.114  -5.181 -39.297  1.00  0.970          H  
ATOM   4878  HA  TYR A 316       0.955  -3.944 -40.873  1.00  1.020          H  
ATOM   4879 1HB  TYR A 316      -0.652  -6.470 -41.261  1.00  1.410          H  
ATOM   4880 2HB  TYR A 316       0.534  -5.964 -42.436  1.00  1.410          H  
ATOM   4881  HD1 TYR A 316      -0.010  -7.571 -39.283  1.00  1.410          H  
ATOM   4882  HD2 TYR A 316       2.941  -5.828 -41.801  1.00  1.410          H  
ATOM   4883  HE1 TYR A 316       1.694  -8.828 -38.089  1.00  1.410          H  
ATOM   4884  HE2 TYR A 316       4.692  -7.093 -40.605  1.00  1.410          H  
ATOM   4885  HH  TYR A 316       3.871  -9.396 -37.999  1.00  1.410          H  
ATOM   4886  N   CYS A 317      -2.006  -4.047 -42.296  1.00  0.850          N  
ATOM   4887  CA  CYS A 317      -2.787  -3.508 -43.391  1.00  0.860          C  
ATOM   4888  C   CYS A 317      -2.928  -2.001 -43.290  1.00  0.810          C  
ATOM   4889  O   CYS A 317      -2.739  -1.275 -44.278  1.00  0.820          O  
ATOM   4890  CB  CYS A 317      -4.183  -4.125 -43.377  1.00  1.200          C  
ATOM   4891  SG  CYS A 317      -4.216  -5.886 -43.770  1.00  1.200          S  
ATOM   4892  H   CYS A 317      -2.453  -4.673 -41.622  1.00  1.020          H  
ATOM   4893  HA  CYS A 317      -2.290  -3.758 -44.327  1.00  1.030          H  
ATOM   4894 1HB  CYS A 317      -4.626  -3.994 -42.385  1.00  1.440          H  
ATOM   4895 2HB  CYS A 317      -4.815  -3.604 -44.091  1.00  1.440          H  
ATOM   4896  HG  CYS A 317      -3.744  -6.287 -42.559  1.00  1.440          H  
ATOM   4897  N   ASN A 318      -3.212  -1.512 -42.086  1.00  0.770          N  
ATOM   4898  CA  ASN A 318      -3.406  -0.097 -41.915  1.00  0.730          C  
ATOM   4899  C   ASN A 318      -2.087   0.659 -42.035  1.00  0.730          C  
ATOM   4900  O   ASN A 318      -2.070   1.786 -42.542  1.00  0.730          O  
ATOM   4901  CB  ASN A 318      -4.127   0.143 -40.627  1.00  1.040          C  
ATOM   4902  CG  ASN A 318      -5.565  -0.279 -40.686  1.00  1.040          C  
ATOM   4903  OD1 ASN A 318      -6.206  -0.251 -41.745  1.00  1.040          O  
ATOM   4904  ND2 ASN A 318      -6.101  -0.683 -39.571  1.00  1.040          N  
ATOM   4905  H   ASN A 318      -3.359  -2.132 -41.283  1.00  0.920          H  
ATOM   4906  HA  ASN A 318      -4.045   0.258 -42.722  1.00  0.880          H  
ATOM   4907 1HB  ASN A 318      -3.618  -0.366 -39.807  1.00  1.250          H  
ATOM   4908 2HB  ASN A 318      -4.124   1.180 -40.450  1.00  1.250          H  
ATOM   4909 1HD2 ASN A 318      -7.055  -0.975 -39.559  1.00  1.250          H  
ATOM   4910 2HD2 ASN A 318      -5.564  -0.716 -38.729  1.00  1.250          H  
ATOM   4911  N   LEU A 319      -0.972   0.040 -41.621  1.00  0.750          N  
ATOM   4912  CA  LEU A 319       0.316   0.673 -41.781  1.00  0.770          C  
ATOM   4913  C   LEU A 319       0.631   0.817 -43.243  1.00  0.790          C  
ATOM   4914  O   LEU A 319       1.048   1.889 -43.684  1.00  0.780          O  
ATOM   4915  CB  LEU A 319       1.442  -0.114 -41.110  1.00  1.070          C  
ATOM   4916  CG  LEU A 319       2.884   0.455 -41.327  1.00  1.070          C  
ATOM   4917  CD1 LEU A 319       3.011   1.871 -40.834  1.00  1.070          C  
ATOM   4918  CD2 LEU A 319       3.880  -0.391 -40.587  1.00  1.070          C  
ATOM   4919  H   LEU A 319      -1.018  -0.868 -41.155  1.00  0.900          H  
ATOM   4920  HA  LEU A 319       0.257   1.659 -41.335  1.00  0.920          H  
ATOM   4921 1HB  LEU A 319       1.248  -0.182 -40.073  1.00  1.280          H  
ATOM   4922 2HB  LEU A 319       1.423  -1.129 -41.511  1.00  1.280          H  
ATOM   4923  HG  LEU A 319       3.104   0.434 -42.383  1.00  1.280          H  
ATOM   4924 1HD1 LEU A 319       4.020   2.177 -41.028  1.00  1.280          H  
ATOM   4925 2HD1 LEU A 319       2.329   2.535 -41.356  1.00  1.280          H  
ATOM   4926 3HD1 LEU A 319       2.826   1.920 -39.788  1.00  1.280          H  
ATOM   4927 1HD2 LEU A 319       4.887  -0.005 -40.758  1.00  1.280          H  
ATOM   4928 2HD2 LEU A 319       3.654  -0.348 -39.526  1.00  1.280          H  
ATOM   4929 3HD2 LEU A 319       3.821  -1.420 -40.940  1.00  1.280          H  
ATOM   4930  N   ALA A 320       0.415  -0.240 -44.032  1.00  0.830          N  
ATOM   4931  CA  ALA A 320       0.730  -0.132 -45.439  1.00  0.860          C  
ATOM   4932  C   ALA A 320      -0.034   1.017 -46.067  1.00  0.850          C  
ATOM   4933  O   ALA A 320       0.537   1.789 -46.842  1.00  0.860          O  
ATOM   4934  CB  ALA A 320       0.386  -1.421 -46.150  1.00  1.190          C  
ATOM   4935  H   ALA A 320       0.080  -1.132 -43.648  1.00  1.000          H  
ATOM   4936  HA  ALA A 320       1.793   0.065 -45.538  1.00  1.030          H  
ATOM   4937 1HB  ALA A 320       0.638  -1.336 -47.204  1.00  1.430          H  
ATOM   4938 2HB  ALA A 320       0.947  -2.242 -45.701  1.00  1.430          H  
ATOM   4939 3HB  ALA A 320      -0.684  -1.614 -46.043  1.00  1.430          H  
ATOM   4940  N   ASN A 321      -1.301   1.189 -45.691  1.00  0.840          N  
ATOM   4941  CA  ASN A 321      -2.055   2.281 -46.265  1.00  0.850          C  
ATOM   4942  C   ASN A 321      -1.549   3.645 -45.793  1.00  0.800          C  
ATOM   4943  O   ASN A 321      -1.498   4.587 -46.594  1.00  0.820          O  
ATOM   4944  CB  ASN A 321      -3.523   2.080 -45.992  1.00  1.190          C  
ATOM   4945  CG  ASN A 321      -4.072   0.966 -46.856  1.00  1.190          C  
ATOM   4946  OD1 ASN A 321      -3.498   0.645 -47.908  1.00  1.190          O  
ATOM   4947  ND2 ASN A 321      -5.156   0.372 -46.441  1.00  1.190          N  
ATOM   4948  H   ASN A 321      -1.747   0.507 -45.064  1.00  1.010          H  
ATOM   4949  HA  ASN A 321      -1.913   2.255 -47.344  1.00  1.020          H  
ATOM   4950 1HB  ASN A 321      -3.664   1.819 -44.939  1.00  1.420          H  
ATOM   4951 2HB  ASN A 321      -4.072   3.000 -46.187  1.00  1.420          H  
ATOM   4952 1HD2 ASN A 321      -5.554  -0.371 -46.978  1.00  1.420          H  
ATOM   4953 2HD2 ASN A 321      -5.583   0.650 -45.583  1.00  1.420          H  
ATOM   4954  N   ALA A 322      -1.160   3.765 -44.514  1.00  0.760          N  
ATOM   4955  CA  ALA A 322      -0.620   5.024 -44.019  1.00  0.730          C  
ATOM   4956  C   ALA A 322       0.680   5.386 -44.735  1.00  0.740          C  
ATOM   4957  O   ALA A 322       0.896   6.552 -45.092  1.00  0.750          O  
ATOM   4958  CB  ALA A 322      -0.399   4.949 -42.522  1.00  1.030          C  
ATOM   4959  H   ALA A 322      -1.297   2.978 -43.867  1.00  0.910          H  
ATOM   4960  HA  ALA A 322      -1.338   5.795 -44.235  1.00  0.880          H  
ATOM   4961 1HB  ALA A 322      -0.036   5.900 -42.160  1.00  1.240          H  
ATOM   4962 2HB  ALA A 322      -1.346   4.717 -42.056  1.00  1.240          H  
ATOM   4963 3HB  ALA A 322       0.323   4.165 -42.299  1.00  1.240          H  
ATOM   4964  N   LEU A 323       1.529   4.386 -44.987  1.00  0.760          N  
ATOM   4965  CA  LEU A 323       2.787   4.616 -45.677  1.00  0.780          C  
ATOM   4966  C   LEU A 323       2.520   5.087 -47.095  1.00  0.830          C  
ATOM   4967  O   LEU A 323       3.162   6.031 -47.573  1.00  0.890          O  
ATOM   4968  CB  LEU A 323       3.606   3.316 -45.703  1.00  1.080          C  
ATOM   4969  CG  LEU A 323       4.173   2.816 -44.340  1.00  1.080          C  
ATOM   4970  CD1 LEU A 323       4.700   1.411 -44.511  1.00  1.080          C  
ATOM   4971  CD2 LEU A 323       5.294   3.709 -43.869  1.00  1.080          C  
ATOM   4972  H   LEU A 323       1.301   3.448 -44.641  1.00  0.910          H  
ATOM   4973  HA  LEU A 323       3.332   5.397 -45.156  1.00  0.940          H  
ATOM   4974 1HB  LEU A 323       2.964   2.526 -46.092  1.00  1.300          H  
ATOM   4975 2HB  LEU A 323       4.443   3.441 -46.396  1.00  1.300          H  
ATOM   4976  HG  LEU A 323       3.382   2.812 -43.604  1.00  1.300          H  
ATOM   4977 1HD1 LEU A 323       5.093   1.052 -43.561  1.00  1.300          H  
ATOM   4978 2HD1 LEU A 323       3.899   0.761 -44.837  1.00  1.300          H  
ATOM   4979 3HD1 LEU A 323       5.496   1.409 -45.254  1.00  1.300          H  
ATOM   4980 1HD2 LEU A 323       5.672   3.336 -42.920  1.00  1.300          H  
ATOM   4981 2HD2 LEU A 323       6.095   3.699 -44.603  1.00  1.300          H  
ATOM   4982 3HD2 LEU A 323       4.942   4.710 -43.737  1.00  1.300          H  
ATOM   4983  N   LYS A 324       1.537   4.466 -47.767  1.00  0.850          N  
ATOM   4984  CA  LYS A 324       1.199   4.851 -49.132  1.00  0.930          C  
ATOM   4985  C   LYS A 324       0.691   6.285 -49.215  1.00  0.950          C  
ATOM   4986  O   LYS A 324       1.078   7.021 -50.128  1.00  1.010          O  
ATOM   4987  CB  LYS A 324       0.164   3.895 -49.726  1.00  1.270          C  
ATOM   4988  CG  LYS A 324       0.695   2.492 -50.046  1.00  1.270          C  
ATOM   4989  CD  LYS A 324      -0.416   1.582 -50.569  1.00  1.270          C  
ATOM   4990  CE  LYS A 324       0.089   0.169 -50.827  1.00  1.270          C  
ATOM   4991  NZ  LYS A 324      -0.993  -0.728 -51.349  1.00  1.270          N  
ATOM   4992  H   LYS A 324       1.061   3.666 -47.334  1.00  1.020          H  
ATOM   4993  HA  LYS A 324       2.098   4.793 -49.732  1.00  1.120          H  
ATOM   4994 1HB  LYS A 324      -0.664   3.785 -49.026  1.00  1.520          H  
ATOM   4995 2HB  LYS A 324      -0.238   4.323 -50.643  1.00  1.520          H  
ATOM   4996 1HG  LYS A 324       1.465   2.573 -50.811  1.00  1.520          H  
ATOM   4997 2HG  LYS A 324       1.144   2.056 -49.167  1.00  1.520          H  
ATOM   4998 1HD  LYS A 324      -1.217   1.534 -49.825  1.00  1.520          H  
ATOM   4999 2HD  LYS A 324      -0.824   1.991 -51.491  1.00  1.520          H  
ATOM   5000 1HE  LYS A 324       0.900   0.206 -51.552  1.00  1.520          H  
ATOM   5001 2HE  LYS A 324       0.469  -0.245 -49.891  1.00  1.520          H  
ATOM   5002 1HZ  LYS A 324      -0.618  -1.653 -51.504  1.00  1.520          H  
ATOM   5003 2HZ  LYS A 324      -1.755  -0.785 -50.682  1.00  1.520          H  
ATOM   5004 3HZ  LYS A 324      -1.344  -0.359 -52.220  1.00  1.520          H  
ATOM   5005  N   GLU A 325      -0.134   6.701 -48.242  1.00  0.910          N  
ATOM   5006  CA  GLU A 325      -0.671   8.060 -48.240  1.00  0.970          C  
ATOM   5007  C   GLU A 325       0.448   9.074 -48.006  1.00  0.970          C  
ATOM   5008  O   GLU A 325       0.487  10.125 -48.648  1.00  1.050          O  
ATOM   5009  CB  GLU A 325      -1.748   8.208 -47.164  1.00  1.330          C  
ATOM   5010  CG  GLU A 325      -2.499   9.557 -47.158  1.00  1.330          C  
ATOM   5011  CD  GLU A 325      -3.340   9.788 -48.385  1.00  1.330          C  
ATOM   5012  OE1 GLU A 325      -3.664   8.830 -49.046  1.00  1.330          O  
ATOM   5013  OE2 GLU A 325      -3.664  10.918 -48.658  1.00  1.330          O  
ATOM   5014  H   GLU A 325      -0.454   6.024 -47.540  1.00  1.090          H  
ATOM   5015  HA  GLU A 325      -1.119   8.257 -49.213  1.00  1.160          H  
ATOM   5016 1HB  GLU A 325      -2.475   7.409 -47.287  1.00  1.600          H  
ATOM   5017 2HB  GLU A 325      -1.287   8.076 -46.184  1.00  1.600          H  
ATOM   5018 1HG  GLU A 325      -3.142   9.593 -46.281  1.00  1.600          H  
ATOM   5019 2HG  GLU A 325      -1.775  10.365 -47.079  1.00  1.600          H  
ATOM   5020  N   LYS A 326       1.375   8.755 -47.092  1.00  0.950          N  
ATOM   5021  CA  LYS A 326       2.519   9.620 -46.841  1.00  1.000          C  
ATOM   5022  C   LYS A 326       3.428   9.688 -48.066  1.00  1.070          C  
ATOM   5023  O   LYS A 326       3.984  10.743 -48.388  1.00  1.110          O  
ATOM   5024  CB  LYS A 326       3.341   9.146 -45.644  1.00  1.380          C  
ATOM   5025  CG  LYS A 326       4.539  10.045 -45.337  1.00  1.380          C  
ATOM   5026  CD  LYS A 326       5.241   9.630 -44.060  1.00  1.380          C  
ATOM   5027  CE  LYS A 326       6.544  10.408 -43.854  1.00  1.380          C  
ATOM   5028  NZ  LYS A 326       6.300  11.860 -43.586  1.00  1.380          N  
ATOM   5029  H   LYS A 326       1.266   7.897 -46.541  1.00  1.140          H  
ATOM   5030  HA  LYS A 326       2.151  10.624 -46.637  1.00  1.200          H  
ATOM   5031 1HB  LYS A 326       2.720   9.100 -44.767  1.00  1.660          H  
ATOM   5032 2HB  LYS A 326       3.710   8.135 -45.834  1.00  1.660          H  
ATOM   5033 1HG  LYS A 326       5.258   9.980 -46.158  1.00  1.660          H  
ATOM   5034 2HG  LYS A 326       4.197  11.074 -45.253  1.00  1.660          H  
ATOM   5035 1HD  LYS A 326       4.585   9.831 -43.207  1.00  1.660          H  
ATOM   5036 2HD  LYS A 326       5.456   8.566 -44.093  1.00  1.660          H  
ATOM   5037 1HE  LYS A 326       7.073   9.981 -43.004  1.00  1.660          H  
ATOM   5038 2HE  LYS A 326       7.165  10.310 -44.744  1.00  1.660          H  
ATOM   5039 1HZ  LYS A 326       7.171  12.337 -43.435  1.00  1.660          H  
ATOM   5040 2HZ  LYS A 326       5.815  12.287 -44.351  1.00  1.660          H  
ATOM   5041 3HZ  LYS A 326       5.724  11.934 -42.736  1.00  1.660          H  
ATOM   5042  N   GLY A 327       3.606   8.536 -48.721  1.00  1.120          N  
ATOM   5043  CA  GLY A 327       4.481   8.402 -49.867  1.00  1.200          C  
ATOM   5044  C   GLY A 327       5.750   7.619 -49.528  1.00  1.180          C  
ATOM   5045  O   GLY A 327       6.725   7.635 -50.288  1.00  1.280          O  
ATOM   5046  H   GLY A 327       3.128   7.703 -48.379  1.00  1.340          H  
ATOM   5047 1HA  GLY A 327       3.937   7.890 -50.662  1.00  1.440          H  
ATOM   5048 2HA  GLY A 327       4.744   9.389 -50.243  1.00  1.440          H  
ATOM   5049  N   SER A 328       5.752   6.907 -48.395  1.00  1.140          N  
ATOM   5050  CA  SER A 328       6.900   6.115 -47.964  1.00  1.270          C  
ATOM   5051  C   SER A 328       6.889   4.760 -48.652  1.00  1.510          C  
ATOM   5052  O   SER A 328       6.707   3.720 -48.015  1.00  1.750          O  
ATOM   5053  CB  SER A 328       6.871   5.918 -46.460  1.00  1.730          C  
ATOM   5054  OG  SER A 328       7.001   7.132 -45.776  1.00  1.730          O  
ATOM   5055  H   SER A 328       4.910   6.856 -47.825  1.00  1.370          H  
ATOM   5056  HA  SER A 328       7.815   6.638 -48.242  1.00  1.520          H  
ATOM   5057 1HB  SER A 328       5.925   5.461 -46.194  1.00  2.070          H  
ATOM   5058 2HB  SER A 328       7.665   5.237 -46.162  1.00  2.070          H  
ATOM   5059  HG  SER A 328       7.022   6.907 -44.843  1.00  2.070          H  
ATOM   5060  N   VAL A 329       7.061   4.802 -49.965  1.00  1.980          N  
ATOM   5061  CA  VAL A 329       6.998   3.631 -50.820  1.00  2.380          C  
ATOM   5062  C   VAL A 329       8.188   3.569 -51.764  1.00  3.110          C  
ATOM   5063  O   VAL A 329       8.727   2.486 -51.992  1.00  3.540          O  
ATOM   5064  OXT VAL A 329       8.311   4.480 -52.580  1.00  3.570          O  
ATOM   5065  CB  VAL A 329       5.694   3.656 -51.644  1.00  2.970          C  
ATOM   5066  CG1 VAL A 329       5.630   2.435 -52.555  1.00  2.970          C  
ATOM   5067  CG2 VAL A 329       4.486   3.706 -50.700  1.00  2.970          C  
ATOM   5068  H   VAL A 329       7.212   5.737 -50.359  1.00  2.380          H  
ATOM   5069  HA  VAL A 329       7.005   2.740 -50.191  1.00  2.860          H  
ATOM   5070  HB  VAL A 329       5.690   4.540 -52.282  1.00  3.570          H  
ATOM   5071 1HG1 VAL A 329       4.715   2.468 -53.142  1.00  3.570          H  
ATOM   5072 2HG1 VAL A 329       6.488   2.429 -53.229  1.00  3.570          H  
ATOM   5073 3HG1 VAL A 329       5.642   1.532 -51.949  1.00  3.570          H  
ATOM   5074 1HG2 VAL A 329       3.582   3.730 -51.297  1.00  3.570          H  
ATOM   5075 2HG2 VAL A 329       4.484   2.822 -50.062  1.00  3.570          H  
ATOM   5076 3HG2 VAL A 329       4.529   4.596 -50.082  1.00  3.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2152.86 220.052 1552.8 -110.441 34.9055 78.1614 831.428 -897.747 -1.84847 -15.8279 -713.225 -86.2168 -315.774 -6.55066 -24.1517 -39.5651 0 5.34056 18.9357 140.16 294.921 -51.0257 31.6281 10.4694 -33.7059 171.516 -1058.63
SER:NtermProteinFull_1 -1.60337 0.08306 1.73987 -0.03565 0.00928 0.0295 0.93983 -0.78495 -0.00582 -0.06165 -1.34899 -1.08446 0 0 0 0 0 -0.00726 0.01465 0.24456 0 0 0.60358 -0.77834 0 0.04794 -1.99821
SER_2 -0.81709 0.11846 1.16856 -0.02718 4e-05 0.02282 0.28902 -0.5417 -0.00582 -0.06165 0.06811 -0.26488 0 0 0 0 0 -0.07192 0.00409 0.43548 0 0.05291 0.60015 -0.77834 -0.27939 0.07629 -0.01202
GLY_3 -0.99194 0.02975 1.19287 -6e-05 0 0 0.3537 -0.61082 -0 -0 -0.02655 -0.39131 0 0 0 0 0 -0.14217 0 0 0 -1.4825 0 0.83697 -0.79178 0.12809 -1.89575
LEU_4 -3.2528 0.20507 2.32841 -0.57976 0.15183 0.14608 1.00495 -1.24666 -0 -0 -0.57988 0.29091 0 0 0 0 0 0.03247 0.07517 0.50777 0 -0.24394 0 0.18072 -0.62954 0.29439 -1.31482
VAL_5 -4.09001 0.57345 2.57411 -0.26982 0.15846 0.05569 0.72214 -1.51585 -0 -0 -0.41198 -0.31322 0 0 0 0 0 0.01934 0.00108 0.26855 0 -0.78505 0 1.9342 -0.07957 1.08908 -0.0694
PRO_6 -2.68656 0.51505 1.31871 -0.12522 0.00319 0.09195 0.3754 -0.6957 -0.01949 -0.13768 -1.05062 0.21868 0 0 0 0 0 -0.08949 0.02561 0.13271 0 -0.98511 0 -2.4119 -0.34394 1.03867 -4.82572
ARG_7 -4.90522 0.47906 5.32266 -0.60219 0.13861 0.30671 2.96753 -2.3922 -0.02781 -0.16488 -2.26367 0.23574 0 0 -1.18416 0 0 0.00117 0.16446 2.21283 0 -0.10424 0 -1.2888 -0.38782 0.25995 -1.23226
GLY_8 -1.88547 0.2034 2.5403 -4e-05 0 0 1.57314 -1.23772 -0 -0 -1.12147 -0.40766 0 0 0 0 0 -0.18269 0 0 0 0.36517 0 0.83697 0.18342 0.20241 1.06977
SER_9 -3.13517 0.2681 3.64347 -0.02918 0.00015 0.04746 1.66742 -1.88309 -0 -0 -1.37002 -1.00807 0 0 0 0 0 -0.05289 2e-05 0.16079 0 -0.26513 0.60011 -0.77834 -0.14465 0.21686 -2.06217
HIS_10 -6.31769 0.6153 6.445 -0.36597 0.00115 0.39574 3.98789 -3.17976 -0 -0 -3.05473 -0.59351 0 0 -1.18416 0 0 0.08451 0.01978 0 2.91173 -0.07601 0 -0.45461 -0.33286 0.2701 -0.82812
MET_11 -6.64643 0.43369 5.61689 -0.20481 0.02433 0.06372 2.65779 -2.75065 -0.00832 -0.02719 -2.29604 -0.34727 0 0 0 0 0 0.23915 0.26984 2.41454 0 -0.09159 0 0.60916 -0.09588 0.38538 0.2463
ALA_12 -3.80773 0.22057 4.20414 -0.02103 0 0 2.17672 -2.3002 -0 -0 -1.95123 -0.37039 0 0 0 0 0 0.03121 0 0 0 -0.20786 0 1.8394 -0.28504 0.42146 -0.04997
SER_13 -4.56977 0.22829 5.64978 -0.03088 1e-05 0.02113 2.48816 -2.63599 -0 -0 -2.79515 -0.00291 0 0 0 0 0 0.05716 0.01163 0.48745 0 0.30165 1.77393 -0.77834 -0.20494 0.3306 0.33181
MET_14 -11.5539 1.65817 7.70703 -0.22872 0.02763 0.08659 2.60775 -3.52701 -0 -0 -2.07128 -0.17345 0 0 0 0 0 -0.01898 0.49408 1.96679 0 0.07609 0 0.60916 0.1337 0.60011 -1.60623
THR_15 -5.51313 0.30901 6.16141 -0.20267 0.1236 0.07301 2.97556 -2.97078 -0 -0 -3.27154 -0.04671 0 0 0 0 0 0.04268 0.02116 0.0728 0 -0.01121 2.26353 -1.0874 0.19402 0.59041 -0.27626
GLY_16 -4.49684 0.32886 4.9987 -5e-05 0 0 2.46555 -2.58306 -0 -0 -2.46151 -0.42786 0 0 0 0 0 -0.02716 0 0 0 0.45834 0 0.83697 0.47724 0.2217 -0.20911
GLY_17 -5.54982 0.43279 5.76882 -5e-05 0 0 2.85617 -3.00228 -0 -0 -2.97844 -0.41993 0 0 0 0 0 -0.13104 0 0 0 0.07314 0 0.83697 1.17174 0.14809 -0.79382
GLN_18 -6.74451 0.57347 6.34126 -0.37016 0.09351 0.22886 2.39257 -3.09273 -0.0144 -0.19198 -1.7372 -0.60781 0 0 0 -0.8795 0 -0.03475 0.03363 0 3.33717 0.00987 0 -0.18838 0.68194 0.46811 0.29896
GLN_19 -4.05463 0.30676 4.05354 -0.26383 0.04457 0.20381 1.76307 -2.01592 -0 -0 -1.1405 -0.44263 0 0 0 0 0 -0.03091 0.06699 0 2.75804 -0.2477 0 -0.18838 -0.25299 0.50119 1.06047
MET_20 -5.26689 0.33222 4.12148 -0.37019 0.09191 0.14712 1.76624 -2.08166 -0 -0 -1.3995 -0.21459 0 0 0 0 0 -0.08212 0.06374 1.53373 0 0.0931 0 0.60916 -0.43183 0.20749 -0.88058
GLY_21 -1.91701 0.25567 2.71051 -6e-05 0 0 1.45168 -1.32089 -0.0001 -0.00164 -2.12735 -0.40186 0 0 0 0 0 -0.18743 0 0 0 -1.46489 0 0.83697 -0.77631 0.22026 -2.72245
ARG_22 -6.81264 0.60114 7.08634 -0.49789 0.08738 0.31453 3.59348 -3.09273 -5e-05 -0.00071 -3.85385 0.05636 0 0 0 -0.84 0 0.01723 0.2077 1.85145 0 0.05755 0 -1.2888 -0.2924 0.38479 -2.42112
GLY_23 -3.03989 0.28687 3.58278 -4e-05 0 0 1.98799 -1.73392 -0 -0 -1.91561 -0.43875 0 0 0 0 0 -0.11789 0 0 0 0.39656 0 0.83697 0.42408 0.34044 0.60959
SER_24 -3.12708 0.29733 3.66261 -0.02812 3e-05 0.04395 1.35653 -1.77744 -0.0001 -0.00164 -0.95147 -1.0934 0 0 0 0 0 0.03156 0.00345 0.24744 0 -0.08055 0.60943 -0.77834 -0.09999 0.2887 -1.39708
GLU_25 -6.33154 0.31573 7.77911 -0.33703 0.05541 0.38185 3.97577 -3.21032 -0 -0 -4.51349 -0.58154 0 0 0 -2.04779 0 0.111 0.0714 0 3.51681 -0.18512 0 -2.7348 -0.31777 0.35779 -3.69452
PHE_26 -11.55 1.54172 6.83405 -0.78621 0.09653 0.24078 3.43797 -3.70658 -0 -0 -2.95933 -0.10563 0 0 0 0 0 0.02736 0.01436 0 2.14205 -0.52286 0 1.0402 0.03487 0.53915 -3.68161
GLU_27 -7.29954 0.57348 8.42242 -0.61215 0.1365 1.11236 3.43309 -3.76582 -5e-05 -0.00071 -3.28863 -0.63541 0 0 0 -0.8474 0 -0.02927 0.01205 0 3.48428 -0.11116 0 -2.7348 -0.03224 0.69753 -1.48547
LEU_28 -4.77864 0.18085 4.96146 -0.48254 0.24461 0.11634 2.31103 -2.46193 -0.01289 -0.16006 -2.32282 0.21623 0 0 0 0 0 0.01233 0.02157 0.37971 0 -0.2736 0 0.18072 -0.24152 0.43781 -1.67133
ARG_29 -7.53119 0.68388 7.01389 -0.57903 0.06638 0.31544 3.11249 -3.09367 -0 -0 -3.59916 0.2007 0 0 0 -1.20779 0 0.06744 0.01705 2.5318 0 -0.05531 0 -1.2888 -0.26949 0.61026 -3.00512
ARG_30 -12.4532 1.36564 10.2328 -0.57599 0.08882 0.31322 3.58045 -4.36669 -0.00703 -0.06101 -2.75372 0.36953 0 0 0 0 0 0.05526 0.6848 2.60468 0 -0.12725 0 -1.2888 -0.38442 0.79682 -1.92609
GLN_31 -6.76538 0.63807 6.88024 -0.26394 0.03621 0.1909 3.41054 -3.38839 -0.01289 -0.16006 -3.42737 -0.51041 0 0 0 -0.8474 0 0.00128 0.03145 0 2.81269 -0.04705 0 -0.18838 -0.34015 0.55626 -1.39379
ALA_32 -3.67886 0.17855 4.08771 -0.02158 0 0 2.2276 -2.25008 -0 -0 -2.15746 -0.37592 0 0 0 0 0 0.08356 0 0 0 -0.33039 0 1.8394 -0.35541 0.35347 -0.39942
SER_33 -4.27637 0.33162 5.36613 -0.02705 0 0.06331 2.60745 -2.57495 -0 -0 -2.09114 -0.6209 0 0 0 0 0 0.01229 0.0011 0.61549 0 0.34965 0.60885 -0.77834 -0.09175 0.24752 -0.2571
SER_34 -4.96543 0.25466 5.56771 -0.02424 0 0.02283 2.62949 -2.83829 -0.01151 -0.1467 -1.08199 -0.40319 0 0 0 0 0 0.0748 0.00129 0.61699 0 0.24539 0.60667 -0.77834 0.04104 0.23709 0.04828
VAL_35 -3.38468 0.26543 3.4346 -0.30762 0.18822 0.07038 1.60144 -1.884 -0 -0 -0.91339 -0.18762 0 0 0 0 0 -0.007 0.00108 0.04694 0 -0.33704 0 1.9342 -0.14869 0.28024 0.6525
GLY_36 -1.85116 0.07299 2.29036 -4e-05 0 0 0.98594 -1.18254 -0 -0 -0.98015 -0.40439 0 0 0 0 0 -0.02448 0 0 0 0.51052 0 0.83697 0.17115 0.26312 0.6883
ASN_37 -5.20343 0.44033 5.69899 -0.32907 0.14662 0.609 2.94995 -2.96355 -0 -0 -2.6385 -0.83821 0 0 -0.6541 0 0 -0.05823 0.0083 0 1.89883 -0.70115 0 -0.93687 0.43702 0.20854 -1.92553
VAL_38 -2.66448 0.12021 2.20858 -0.30476 0.1842 0.05732 1.05454 -1.37983 -0.02319 -0.21242 0.04065 0.20708 0 0 0 0 0 -0.01836 0.00034 0.36101 0 0.58876 0 1.9342 0.24368 0.30848 2.70603
ALA_39 -3.42638 0.4787 2.41739 -0.02736 0.00422 0 1.65302 -1.62231 -0.01528 -0.14731 -1.39258 -0.43383 0 0 -0.6541 0 0 -0.04684 0 0 0 0.34884 0 1.8394 -0.11847 0.3682 -0.7747
ASP_40 -5.41435 0.36445 7.76978 -0.24514 0.10177 0.82141 3.99357 -3.39834 -0.01151 -0.1467 -5.96922 -1.01573 0 0 -1.04655 0 0 -0.00742 0.00318 0 2.01298 -0.86579 0 -2.3716 -0.20366 0.52463 -5.10424
SER_41 -4.60344 0.36591 4.48187 -0.02959 0.00014 0.04899 2.5073 -2.20675 -0.02176 -0.24377 -1.94509 -0.95021 0 0 0 -0.76702 0 0.0332 0.00075 0.16967 0 -0.33254 0.67155 -0.77834 -0.40224 0.55117 -3.45019
THR_42 -4.57307 0.38928 4.9129 -0.19379 0.0876 0.06969 2.57604 -2.42116 -0.00647 -0.09647 -2.39672 -0.30934 0 0 -0.47528 0 0 0.06131 0.00362 0.17423 0 0.02397 2.29775 -1.0874 -0.10498 0.52506 -0.54323
GLY_43 -4.47395 0.20125 5.00612 -5e-05 0 0 2.22176 -2.48323 -0 -0 -2.60973 -0.42053 0 0 -0.57127 0 0 -0.09984 0 0 0 0.10797 0 0.83697 0.83413 0.40357 -1.04682
LEU_44 -8.60851 0.55853 4.89813 -0.48892 0.19207 0.12008 2.66254 -3.14881 -0 -0 -2.16952 0.2435 0 0 0 0 0 0.02816 0.14975 0.4029 0 -0.2562 0 0.18072 0.48522 0.41296 -4.33742
ALA_45 -5.23619 0.54187 3.73979 -0.02184 0 0 2.50064 -2.6337 -0 -0 -2.22532 -0.34213 0 0 0 0 0 -0.02968 0 0 0 -0.17641 0 1.8394 -0.2949 0.45116 -1.88728
GLU_46 -6.90986 0.69713 6.92266 -0.45176 0.09424 0.87983 2.75802 -3.14694 -0.01771 -0.21186 -3.13954 -0.4705 0 0 0 0 0 0.20519 0.07987 0 3.28323 -0.28745 0 -2.7348 -0.37811 0.47265 -2.35571
LEU_47 -9.8131 0.81754 6.58543 -0.47149 0.17221 0.1068 3.03752 -3.7596 -0 -0 -2.41474 0.21027 0 0 0 0 0 -0.02153 0.26157 0.4958 0 -0.24513 0 0.18072 -0.315 0.52491 -4.64781
ALA_48 -7.04894 0.84643 3.50455 -0.02322 0 0 2.92564 -2.94609 -0 -0 -2.4686 -0.35116 0 0 0 0 0 -0.02246 0 0 0 -0.18374 0 1.8394 -0.26165 0.37099 -3.81884
HIS_D_49 -6.51621 0.51212 6.17525 -0.6572 0.2528 0.67583 2.97451 -3.16712 -0 -0 -3.27487 -0.75072 0 0 0 -0.33836 0 0.02094 0.06643 0 3.14173 -0.13086 0 -0.45461 -0.16461 0.36799 -1.26696
ARG_50 -8.91625 0.49665 7.89505 -1.66305 0.27791 1.50511 3.59212 -3.7395 -0.02475 -0.24996 -3.09226 -0.02578 0 0 0 -1.19997 0 -0.00316 0.13485 4.53137 0 -0.09214 0 -1.2888 -0.18887 0.56484 -1.48658
GLU_51 -8.19087 0.42943 8.36723 -0.41977 0.30427 0.84447 3.31973 -4.00602 -0.04421 -0.36205 -2.31543 -0.70564 0 0 0 0 0 0.22523 0.06434 0 4.50592 -0.30294 0 -2.7348 -0.48146 0.60621 -0.89639
TYR_52 -8.96437 1.06448 5.16541 -0.91143 0.06126 0.29974 2.52367 -3.19506 -9e-05 -0.0005 -1.74483 -0.29827 0 0 0 0 0 -0.00853 0.01202 0 1.78553 -0.39054 0.00632 1.2797 -0.24599 0.34491 -3.21657
GLN_53 -6.32056 0.50705 6.45129 -0.26286 0.02903 0.19206 3.05278 -3.07086 -0.01239 -0.13035 -3.06578 -0.41916 0 0 0 -2.41783 0 -0.06349 0.05826 0 2.89188 -0.19862 0 -0.18838 -0.12482 0.46254 -2.6302
ALA_54 -3.1297 0.16931 2.93352 -0.02776 0.00477 0 1.78227 -1.82005 -0 -0 -0.92727 -0.42856 0 0 0 0 0 -0.06995 0 0 0 -0.01331 0 1.8394 -0.45865 0.45708 0.31108
GLY_55 -2.85088 0.32114 2.76071 -5e-05 0 0 1.47554 -1.59694 -0 -7e-05 -2.01917 -0.38639 0 0 0 0 0 -0.1647 0 0 0 -1.47445 0 0.83697 -0.82529 0.42082 -3.50278
ASP_56 -5.62703 0.43669 7.45677 -0.25097 0.07648 0.86907 3.39642 -3.52969 -0.02005 -0.19559 -4.29124 -0.7892 0 0 -0.56212 0 0 0.04837 0.02166 0 2.08376 -0.72345 0 -2.3716 -0.58299 0.76506 -3.78966
PHE_57 -8.74524 1.10445 3.52298 -0.65576 0.15567 0.36554 2.86081 -2.74404 -0 -0 -1.85824 -0.10691 0 0 0 0 0 0.01307 0.4233 0 2.64647 0.11277 0 1.0402 -0.14145 0.71883 -1.28754
GLU_58 -3.84467 0.27403 4.82689 -0.20687 0.02656 0.28373 1.71277 -2.25156 -0.01707 -0.15919 -1.44193 -0.57382 0 0 0 0 0 0.15102 0.00536 0 3.05903 -0.21697 0 -2.7348 -0.28429 0.38639 -1.00539
ALA_59 -6.17101 0.52974 5.62029 -0.02235 0 0 2.12133 -3.19783 -0 -0 -2.56858 -0.3837 0 0 -0.56212 0 0 -0.0475 0 0 0 -0.2162 0 1.8394 -0.40787 0.26479 -3.20164
ALA_60 -7.69739 0.63731 3.8272 -0.02114 0 0 3.07752 -3.21162 -0 -0 -2.78773 -0.37097 0 0 0 0 0 0.04601 0 0 0 -0.22446 0 1.8394 -0.39896 0.28574 -4.99911
GLU_61 -7.25102 0.60213 7.70728 -0.33933 0.12756 0.39557 2.89801 -3.58399 -0.00703 -0.05536 -3.5422 -0.64906 0 0 0 0 0 -0.01098 0.10731 0 3.25306 -0.05455 0 -2.7348 -0.26196 0.45578 -2.94358
ARG_62 -5.3969 0.30556 6.18825 -0.75303 0.08039 0.48739 2.23156 -2.98111 -0.02122 -0.20774 -2.37169 0.34821 0 0 0 0 0 -0.01154 0.04029 1.45448 0 -0.12048 0 -1.2888 -0.27278 0.49048 -1.79869
HIS_63 -8.57796 0.53561 6.47675 -0.36391 0.00692 0.41717 3.01543 -3.52493 -0.02073 -0.16222 -2.78017 -0.4084 0 0 0 0 0 0.02102 0.00147 0 2.52873 0.00637 0 -0.45461 -0.27174 0.4013 -3.1539
CYS_64 -9.15334 1.662 4.51364 -0.05704 0.00818 0.02426 2.84757 -2.82322 -0 -0 -2.84807 -0.18316 0 0 0 0 0 0.02426 0.11277 0.47708 0 0.31721 0 3.6196 -0.19156 0.88172 -0.76808
MET_65 -7.37847 0.4303 6.08294 -0.60134 0.15035 0.16687 2.67492 -2.89525 -0 -0 -2.5764 -0.06847 0 0 0 0 0 0.19137 0.00937 1.03326 0 0.04487 0 0.60916 -0.09583 0.97986 -1.24248
GLN_66 -5.85358 0.21386 5.90168 -0.84519 0.08863 0.88292 2.53693 -2.88071 -0.0267 -0.21506 -2.66916 -0.80964 0 0 0 -0.41852 0 0.05783 0.01916 0 2.80532 -0.18939 0 -0.18838 -0.14204 0.47692 -1.25512
LEU_67 -10.6401 2.1334 4.4112 -0.71881 0.22863 0.24863 3.14607 -3.49541 -0 -0 -1.84026 0.17948 0 0 0 0 0 0.05432 0.04333 0.84578 0 -0.21787 0 0.18072 -0.19453 0.95287 -4.68257
TRP_68 -9.28644 0.93851 4.63879 -0.95072 0.36113 0.62531 2.96764 -3.2507 -0 -0 -1.99555 -0.67976 0 0 -0.57033 0 0 0.0347 0.07044 0 3.59368 -0.21929 0 1.6906 -0.08524 0.99912 -1.1181
ARG_69 -5.31364 0.26209 5.96409 -0.71716 0.10663 0.46317 1.7987 -2.76684 -0.00524 -0.03736 -1.55517 0.31956 0 0 0 -0.41852 0 0.07802 0.07968 1.4527 0 -0.12033 0 -1.2888 -0.24863 0.42889 -1.51816
GLN_70 -5.15236 0.48501 4.36668 -0.88103 0.12689 0.94891 1.57907 -2.08855 -0.00891 -0.09544 -1.23963 -0.84402 0 0 0 0 0 0.03294 0.00259 0 2.80673 -0.1703 0 -0.18838 -0.34647 0.36147 -0.30481
GLU_71 -6.0152 0.6671 6.58063 -0.38345 0.10257 0.74072 2.93491 -2.8264 -0.01117 -0.10255 -2.926 -0.78538 0 0 0 -0.76702 0 -0.01091 0.07357 0 3.40324 0.19096 0 -2.7348 0.40395 0.93562 -0.52961
PRO_72 -3.38606 0.43714 2.81846 -0.06946 0 0.0428 1.10205 -1.19152 -0 -0 -1.16686 0.60631 0 0 -0.57033 0 0 -0.19603 0.01382 0.23245 0 -0.4686 0 -2.4119 0.58791 1.12488 -2.49493
ASP_73 -3.00206 0.33566 2.85839 -0.28118 0.12761 0.96395 0.32834 -1.3032 -0.02515 -0.23934 -0.42715 -3.10454 0 0 0 0 0 0.2383 0.4665 0 2.73883 -0.46343 0 -2.3716 0.44051 0.81386 -1.90571
ASN_74 -4.8668 0.51655 4.95038 -0.30788 0.09099 0.53016 3.27436 -2.41114 -0.01085 -0.09525 -2.95415 -0.74679 0 0 -0.73218 0 0 -0.05559 0.00028 0 1.88276 -0.42159 0 -0.93687 0.33188 0.69078 -1.27096
THR_75 -5.99362 0.65693 3.32832 -0.12889 0.0528 0.05908 2.19843 -2.21424 -0.00535 -0.09005 -1.25719 -0.748 0 0 0 0 0 -0.05502 0.05816 0.23064 0 0.24779 2.28147 -1.0874 -0.11103 0.40556 -2.17159
GLY_76 -3.3388 0.26311 3.61248 -5e-05 0 0 1.93003 -1.8489 -0 -0 -1.51483 -0.42519 0 0 -0.73218 0 0 -0.06272 0 0 0 0.51673 0 0.83697 0.07756 0.2602 -0.42559
VAL_77 -8.27512 1.17912 3.8838 -0.30579 0.29821 0.06943 3.08122 -2.83356 -0 -0 -1.83028 -0.11372 0 0 0 0 0 -0.02981 0.1032 0.21654 0 -0.3923 0 1.9342 0.11088 0.497 -2.40698
LEU_78 -9.76177 0.68737 4.07371 -0.46717 0.21886 0.10717 2.64668 -3.11225 -0 -0 -1.55443 0.20312 0 0 0 0 0 0.14694 0.1094 0.30266 0 -0.28731 0 0.18072 -0.18247 0.7024 -5.98638
LEU_79 -7.54281 0.63104 4.71455 -0.46202 0.18038 0.11142 2.78744 -3.01771 -0 -0 -1.91419 0.20436 0 0 0 0 0 0.23366 0.04147 0.40119 0 -0.26675 0 0.18072 -0.30446 0.66267 -3.35904
LEU_80 -7.77401 0.67903 4.58444 -0.4428 0.12412 0.09802 2.94223 -2.98445 -0.00739 -0.0514 -2.25843 0.18749 0 0 0 0 0 -0.02534 0.15831 0.51804 0 -0.23842 0 0.18072 -0.21952 0.78046 -3.74891
LEU_81 -11.1072 1.42935 4.36853 -0.48901 0.29535 0.12386 2.74069 -3.19779 -0 -0 -2.76219 0.20199 0 0 0 0 0 0.078 0.37778 0.32272 0 -0.27083 0 0.18072 -0.2621 0.87834 -7.09173
SER_82 -7.22217 0.57191 7.93491 -0.02851 0 0.06594 4.01727 -3.64873 -0.00256 -0.00995 -4.01488 -0.62512 0 0 0 0 0 -0.011 0.00244 0.61035 0 0.35374 0.60123 -0.77834 -0.00211 0.59186 -1.59372
SER_83 -5.12328 0.32813 5.75377 -0.02377 0 0.02224 2.7167 -2.75394 -0.01232 -0.11036 -2.51171 -0.35862 0 0 0 0 0 -0.0435 0.00065 0.50378 0 0.29116 0.60667 -0.77834 0.11568 0.24012 -1.13694
ILE_84 -10.3934 1.09476 4.32313 -0.48345 0.29498 0.09353 3.0484 -3.2865 -0 -0 -2.91484 0.1354 0 0 0 0 0 -0.05996 0.19473 0.48307 0 -0.46741 0 0.73287 4e-05 0.3175 -6.88716
HIS_85 -11.1984 0.72993 9.88225 -0.38438 0.00851 0.43419 4.02934 -4.75646 -0.01167 -0.09191 -3.79976 -0.32688 0 0 0 -0.85684 0 0.06549 0.14777 0 2.29403 0.0826 0 -0.45461 -0.079 0.40265 -3.8832
PHE_86 -7.74715 0.63716 5.26616 -0.85075 0.0946 0.31306 2.29205 -3.02242 -0.01681 -0.07972 -2.10625 -0.04345 0 0 0 0 0 -0.00954 0.19628 0 2.0686 -0.36349 0 1.0402 -0.14597 0.42598 -2.05144
GLN_87 -5.72468 0.55427 4.01985 -0.65408 0.07957 0.66309 1.67768 -2.04093 -0.01222 -0.10986 -0.79124 -0.2851 0 0 0 0 0 0.028 0.03935 0 2.80998 -0.26591 0 -0.18838 -0.23007 0.37477 -0.05591
CYS_88 -6.08112 0.81036 4.59405 -0.06027 0.01881 0.02297 1.75733 -2.13005 -0 -0 -1.52348 -0.14674 0 0 0 0 0 -0.04982 0.01685 0.39923 0 0.22094 0 3.6196 -0.41969 0.38346 1.43244
ARG_89 -4.65709 0.52145 5.30605 -1.18544 0.3156 0.75795 2.29704 -2.42208 -0.01683 -0.07998 -3.85366 0.03874 0 0 0 -0.84373 0 -0.02419 0.07321 2.18635 0 0.22666 0 -1.2888 -0.02416 0.53525 -2.13764
ARG_90 -7.56032 0.46941 8.16403 -0.77012 0.12974 0.55863 3.95545 -3.49015 -0 -0 -3.86167 -0.04741 0 0 0 -0.85684 0 0.26575 0.30046 2.34515 0 0.03924 0 -1.2888 0.46516 0.8682 -0.3141
LEU_91 -8.00862 0.74053 3.89148 -0.50024 0.25743 0.12253 2.17379 -2.55639 -0 -0 -1.65784 0.26057 0 0 0 0 0 0.00748 0.11853 0.27347 0 -0.29226 0 0.18072 0.08821 0.72608 -4.17456
ASP_92 -3.96888 0.19981 5.00921 -0.11122 0.00694 0.34035 1.67706 -2.32896 -1e-05 -0.00026 -2.04659 -0.29456 0 0 0 0 0 -0.03118 0.01637 0 1.78851 -0.0257 0 -2.3716 -0.35747 0.31865 -2.1795
ARG_93 -7.5112 0.58452 6.7064 -0.89386 0.262 0.49281 2.77719 -3.1964 -0.00428 -0.04051 -1.73081 0.39683 0 0 0 0 0 0.1406 0.0418 2.40902 0 -0.14439 0 -1.2888 -0.22859 0.40491 -0.82277
SER_94 -7.77229 0.7189 7.43709 -0.02858 0 0.0587 3.88661 -3.68089 -0.00461 -0.09315 -2.92872 -0.74229 0 0 0 0 0 0.12413 0.00378 0.69163 0 0.34193 1.76181 -0.77834 0.03824 0.51877 -0.44728
ALA_95 -5.65396 0.48605 4.25984 -0.02161 0 0 2.78493 -2.83684 -0 -0 -2.9878 -0.35579 0 0 0 0 0 0.04162 0 0 0 -0.26284 0 1.8394 -0.11028 0.41098 -2.40628
HIS_D_96 -6.70219 0.5066 6.10387 -0.64943 0.0075 0.66317 2.81003 -3.13814 -0 -0 -2.43638 -0.32644 0 0 0 0 0 -0.00738 0.00892 0 1.52545 -0.2307 0 -0.45461 -0.11959 0.2547 -2.18462
PHE_97 -12.1592 1.3127 4.78104 -0.73732 0.1668 0.34229 2.97611 -3.55319 -0 -0 -2.67492 0.05006 0 0 0 0 0 0.10776 0.04832 0 2.53545 0.06611 0 1.0402 0.01357 0.62796 -5.05626
SER_98 -7.05602 0.80147 6.69606 -0.03024 0 0.0231 3.42195 -3.39448 -0.0124 -0.13349 -3.75633 -0.08149 0 0 0 0 0 0.12124 0.00209 0.60694 0 0.25801 1.72738 -0.77834 -0.18338 0.81133 -0.95659
THR_99 -5.96636 0.46364 6.34977 -0.20698 0.16178 0.07584 3.33889 -3.06051 -0 -0 -3.42301 -0.16823 0 0 0 0 0 0.06149 9e-05 0.08086 0 -0.00448 2.28944 -1.0874 -0.07077 0.45036 -0.71558
LEU_100 -8.20225 0.78948 4.81651 -0.4848 0.17521 0.11432 2.72735 -3.01712 -0 -0 -2.18246 0.21909 0 0 0 0 0 0.0012 0.03066 0.34857 0 -0.27132 0 0.18072 -0.12882 0.40738 -4.47629
ALA_101 -7.09033 0.50388 3.56027 -0.02038 0 0 2.99687 -2.95417 -0 -0 -2.18771 -0.37527 0 0 0 0 0 0.29308 0 0 0 -0.28329 0 1.8394 -0.3826 0.4689 -3.63135
ILE_102 -9.41598 1.51297 4.42838 -0.70897 0.87776 0.16639 3.02595 -3.29739 -0 -0 -0.9575 0.2551 0 0 0 0 0 -0.03114 0.02951 0.58117 0 -0.41495 0 0.73287 -0.24983 0.70448 -2.76119
LYS_103 -4.30641 0.18076 4.0485 -0.29492 0.02455 0.12578 1.54709 -1.96515 -0 -0 -0.74637 -0.05032 0 0 0 0 0 0.05626 0.0506 1.69173 0 -0.02715 0 -1.5107 -0.25504 0.59976 -0.83104
GLN_104 -5.03433 0.48928 3.74803 -0.63324 0.15216 0.68524 1.32914 -1.8485 -0.02484 -0.23204 -1.20528 -0.37965 0 0 0 0 0 0.19599 0.05893 0 2.84166 -0.16848 0 -0.18838 -0.34552 0.25773 -0.3021
ASN_105 -6.65528 1.13193 6.23754 -0.33909 0.15073 0.67211 3.32486 -3.20421 -0.00535 -0.09005 -2.15831 -0.7597 0 0 -0.73653 0 0 -0.02842 0.00399 0 1.91074 -0.69361 0 -0.93687 -0.18388 0.81529 -1.54411
PRO_106 -4.3901 0.65153 2.15367 -0.07765 0 0.04713 1.40871 -1.18628 -0 -0 -0.93721 0.57243 0 0 -0.53312 0 0 -0.19499 0.01899 0.403 0 -0.66579 0 -2.4119 -0.09633 0.91814 -4.31978
LEU_107 -4.24621 0.67343 1.71665 -0.50517 0.17286 0.15616 0.79254 -1.36531 -0 -0 -1.03667 -0.06955 0 0 -0.73653 0 0 0.04317 0.08302 0.64428 0 0.21076 0 0.18072 0.58805 0.62369 -2.07414
LEU_108 -8.85014 0.86302 3.88033 -0.62486 0.16328 0.20036 3.26235 -2.99604 -0 -0 -1.42009 0.15601 0 0 0 0 0 -0.06216 0.00562 0.73491 0 -0.22638 0 0.18072 0.75201 0.72615 -3.25491
ALA_109 -6.20762 0.37283 2.71109 -0.02348 0 0 1.77212 -2.35794 -0 -0 -1.47208 -0.35824 0 0 0 0 0 -0.06746 0 0 0 -0.32899 0 1.8394 -0.18393 0.4714 -3.83288
GLU_110 -5.54489 0.26627 5.33523 -0.45339 0.24852 1.43933 2.1881 -2.69047 -0.04421 -0.21742 -2.07269 -2.96847 0 0 0 0 0 0.04591 0.00777 0 3.99179 -0.21415 0 -2.7348 -0.54638 0.18555 -3.7784
ALA_111 -7.07628 1.01207 3.57062 -0.02189 0 0 2.75157 -2.86022 -0.02833 -0.16441 -1.38518 -0.37104 0 0 0 0 0 0.03598 0 0 0 -0.12405 0 1.8394 -0.37015 0.22872 -2.96318
TYR_112 -11.9697 1.30432 5.43408 -0.56882 0.07407 0.2402 3.54972 -3.9266 -0 -0 -3.42905 -0.28244 0 0 -0.53312 0 0 0.11534 0.12724 0 2.68618 0.10315 0.07411 1.2797 -0.26406 0.3431 -5.64256
SER_113 -5.35141 0.34765 5.67603 -0.02813 0 0.06426 2.68732 -2.87492 -0.01723 -0.25384 -2.36458 -0.59884 0 0 0 0 0 0.0082 0.00013 0.67861 0 0.34066 0.60149 -0.77834 -0.00708 0.26854 -1.60148
ASN_114 -6.29291 0.35529 6.75483 -0.17299 0.02736 0.25486 3.25762 -3.34932 -0.0167 -0.21981 -1.87854 -0.29686 0 0 0 0 0 0.18119 0.00097 0 1.42178 0.40219 0 -0.93687 0.15524 0.25574 -0.09693
LEU_115 -10.4381 1.47723 5.4838 -0.47192 0.26097 0.10631 3.41002 -3.69476 -0.00415 -0.02853 -2.39238 0.22052 0 0 0 0 0 0.1083 0.1347 0.44069 0 -0.25303 0 0.18072 -0.08194 0.46703 -5.07449
GLY_116 -6.11011 0.65015 5.02946 -5e-05 0 0 2.71717 -3.03039 -0.00349 -0.02771 -2.68824 -0.42572 0 0 0 0 0 -0.09505 0 0 0 0.14484 0 0.83697 0.49194 0.39273 -2.11749
ASN_117 -6.28223 0.28406 6.28867 -0.18233 0.0375 0.27339 2.83917 -3.23332 -0.01796 -0.20989 -2.8704 -0.30279 0 0 0 -0.73253 0 0.03985 0.0038 0 1.44246 0.35782 0 -0.93687 0.63891 0.41347 -2.14922
VAL_118 -9.0673 1.73029 4.39034 -0.27025 0.17227 0.0441 3.62844 -3.32788 -0 -0 -2.44919 0.37872 0 0 0 0 0 -0.05279 0.14337 1.04776 0 -0.23009 0 1.9342 -0.02234 0.90052 -1.04984
TYR_119 -11.3756 1.39596 6.33123 -0.64289 0.20001 0.30657 3.17835 -3.98182 -0.02581 -0.25971 -2.66335 -0.25519 0 0 0 0 0 0.00381 0.01288 0 2.68764 0.14333 0.02952 1.2797 -0.16232 0.81665 -2.98101
LYS_120 -6.58903 0.56276 5.29476 -0.45017 0.05916 0.27428 1.807 -2.77826 -0.00422 -0.02986 -1.70129 0.17075 0 0 0 0 0 -0.00965 0.03173 2.33134 0 0.05994 0 -1.5107 -0.11508 0.34854 -2.24801
GLU_121 -4.75289 0.28617 4.46988 -0.56594 0.1166 1.03374 2.20769 -2.03335 -0.01599 -0.1654 -1.83142 -0.74941 0 0 0 -0.84373 0 -0.04643 0.25553 0 3.7395 -0.35055 0 -2.7348 -0.35089 0.2643 -2.06739
ARG_122 -7.38503 0.5707 6.93426 -0.65498 0.13179 0.44218 2.56785 -3.09324 -0.01158 -0.13125 -2.55314 0.26613 0 0 0 0 0 -0.07932 0.37695 2.08463 0 -0.02874 0 -1.2888 -0.60603 0.38711 -2.07049
GLY_123 -1.97656 0.21028 2.75589 -6e-05 0 0 1.41578 -1.33348 -0.00851 -0.12727 -1.91411 -0.36305 0 0 0 0 0 -0.16415 0 0 0 -1.51245 0 0.83697 -0.69589 0.545 -2.33161
GLN_124 -6.1812 0.53506 5.70556 -0.27408 0.0311 0.21347 2.97207 -2.74797 -0 -0 -2.78983 -0.67694 0 0 0 0 0 0.11854 0.00616 0 3.71274 -0.02835 0 -0.18838 -0.23049 0.56898 0.74643
LEU_125 -7.51548 0.93103 2.90009 -0.72884 0.31039 0.29125 2.32141 -2.6362 -0 -0 -1.56138 0.13766 0 0 0 0 0 -0.03707 0.00448 1.00428 0 -0.25691 0 0.18072 0.07441 0.50699 -4.07317
GLN_126 -4.1256 0.19593 4.08408 -0.65876 0.39264 1.10651 1.26108 -2.02791 -0.0278 -0.28076 -0.94181 -2.3854 0 0 0 0 0 0.00666 0.02126 0 4.52817 -0.24608 0 -0.18838 -0.31873 0.34074 0.73584
GLU_127 -5.6432 0.37913 5.20287 -0.40063 0.03452 0.78684 2.08763 -2.42595 -0.03849 -0.31428 -1.27965 -0.43302 0 0 0 0 0 -0.01799 0.05225 0 3.3447 -0.27205 0 -2.7348 -0.37933 0.34121 -1.71023
ALA_128 -7.60218 1.00523 4.33126 -0.02242 0 0 3.05975 -3.30999 -0 -0 -2.24977 -0.35815 0 0 0 0 0 -0.0233 0 0 0 -0.25529 0 1.8394 -0.40194 0.47157 -3.51582
ILE_129 -9.62821 0.92387 4.44138 -0.49118 0.26259 0.09538 2.84466 -3.24184 -0 -0 -2.34357 0.1214 0 0 0 0 0 -0.01507 0.05744 0.49449 0 -0.41931 0 0.73287 -0.14977 0.61408 -5.70077
GLU_130 -5.53227 0.23406 6.68077 -0.45891 0.0768 0.88731 2.94104 -3.05879 -0.03121 -0.22438 -3.29221 -0.5218 0 0 0 -0.43353 0 -0.03926 0.18131 0 3.53354 -0.30206 0 -2.7348 -0.2533 0.67914 -1.66856
HIS_131 -9.37961 0.95023 6.92263 -0.43385 0.02124 0.50327 3.10758 -3.75343 -0.03344 -0.28926 -2.64329 -0.23104 0 0 0 0 0 0.17717 0.01867 0 2.1755 -0.00143 0 -0.45461 -0.38595 0.56365 -3.16598
TYR_132 -12.4292 1.3328 6.21828 -0.5365 0.05867 0.24435 3.5877 -4.30726 -0.01048 -0.07772 -3.00866 -0.32439 0 0 0 -0.73253 0 0.03752 0.0339 0 2.8842 0.06998 0.00342 1.2797 -0.19008 0.59419 -5.27212
ARG_133 -8.54798 0.58788 7.61047 -0.42682 0.04223 0.20212 3.19601 -3.75847 -0 -0 -3.36299 0.32345 0 0 0 -0.43353 0 0.01518 0.35349 2.07642 0 -0.13278 0 -1.2888 -0.35842 0.62698 -3.27556
HIS_134 -7.48713 0.45482 6.62275 -0.37793 0.01623 0.44674 2.8676 -3.38066 -0.01716 -0.10812 -2.39412 -0.37604 0 0 0 0 0 0.04504 0 0 2.65195 0.03908 0 -0.45461 -0.34199 0.4535 -1.34005
ALA_135 -6.89762 0.54191 3.6137 -0.0218 0 0 2.77283 -2.88261 -0 -0 -1.92514 -0.37007 0 0 0 0 0 0.00119 0 0 0 -0.29043 0 1.8394 -0.33999 0.27216 -3.68646
LEU_136 -9.06654 1.56073 4.22366 -0.55043 0.50319 0.13598 2.24081 -3.13007 -0 -0 -0.73695 0.30377 0 0 0 0 0 0.11144 0.06382 0.34426 0 -0.28706 0 0.18072 -0.39116 0.6772 -3.81664
ARG_137 -4.47328 0.16542 5.41059 -0.61994 0.14034 0.37374 1.63103 -2.42151 -0.01405 -0.11626 -1.34226 0.23646 0 0 0 0 0 -0.01758 0.03631 1.90273 0 -0.10897 0 -1.2888 -0.37428 0.65485 -0.22545
LEU_138 -6.63413 0.98482 2.42954 -0.53163 0.30152 0.12554 1.36607 -2.01409 -0 -0 -1.02664 0.30159 0 0 0 0 0 0.00672 0.06957 0.3549 0 -0.27945 0 0.18072 -0.37493 0.42771 -4.31218
LYS_139 -5.86522 1.02779 5.56465 -0.37041 0.04588 0.21619 2.39826 -2.52717 -0.01587 -0.05301 -1.75292 0.01195 0 0 0 0 0 -0.02339 0.10179 2.906 0 0.3089 0 -1.5107 0.63107 1.11165 2.20545
PRO_140 -3.06831 0.49946 2.54897 -0.06948 0 0.04315 1.41132 -1.17498 -0 -0 -1.0325 0.59205 0 0 -0.57233 0 0 -0.20162 0.03451 0.22964 0 -0.6339 0 -2.4119 0.87638 1.13047 -1.79905
ASP_141 -3.90102 0.4682 2.71848 -0.28297 0.10401 0.96534 1.04205 -1.4868 -0 -0 -1.11242 -3.36334 0 0 0 0 0 0.0596 0.26348 0 2.62918 -0.36006 0 -2.3716 0.45454 0.91576 -3.25757
PHE_142 -8.81566 1.26436 4.20609 -0.82482 0.09583 0.36582 2.98044 -2.8787 -0 -0 -2.72865 -0.42291 0 0 0 0 0 -0.00457 0.003 0 2.86293 0.00653 0 1.0402 0.52908 1.19227 -1.12875
ILE_143 -7.09222 1.01004 3.21598 -0.49532 0.27302 0.09236 2.69338 -2.4782 -0 -0 -1.78106 0.41533 0 0 0 0 0 -0.07472 0.0804 1.02862 0 0.31399 0 0.73287 0.09379 0.9669 -1.00483
ASP_144 -4.06121 0.3462 4.19658 -0.11085 0.00659 0.33538 1.58365 -2.07553 -0 -0 -1.10661 -0.39531 0 0 0 0 0 -0.05729 0.00956 0 1.71152 0.13992 0 -2.3716 -0.25479 0.4723 -1.6315
GLY_145 -5.01078 0.47572 4.40999 -6e-05 0 0 2.63698 -2.50754 -0 -0 -2.22096 -0.41593 0 0 0 0 0 0.00289 0 0 0 0.82873 0 0.83697 0.24455 0.24041 -0.47902
TYR_146 -11.7622 1.83062 4.6755 -0.55054 0.02702 0.22895 3.32258 -3.85112 -0.00169 -0.01416 -3.13898 -0.30144 0 0 -0.57233 0 0 -0.04596 0.09792 0 2.66032 0.07458 0.01352 1.2797 0.3103 0.51532 -5.20214
ILE_147 -7.4259 0.81747 3.73101 -0.47641 0.37104 0.08357 2.73495 -2.74089 -0 -0 -1.75437 0.3549 0 0 0 0 0 0.01586 0.03925 1.17681 0 -0.19092 0 0.73287 -0.08525 0.87792 -1.73808
ASN_148 -6.38147 0.52807 5.35316 -0.18513 0.04034 0.27352 2.61737 -3.00002 -0.02161 -0.21302 -1.88374 -0.33312 0 0 0 0 0 0.24466 0.01392 0 1.50888 0.14732 0 -0.93687 0.036 0.68988 -1.50187
LEU_149 -10.2923 1.43087 4.50886 -0.71137 0.26623 0.27275 3.16272 -3.40854 -0 -0 -2.40858 0.15492 0 0 0 0 0 -0.02163 0.10273 0.75958 0 -0.19404 0 0.18072 0.0519 0.58757 -5.55758
ALA_150 -7.80326 1.27068 3.28647 -0.02327 0 0 3.30677 -3.30097 -0 -0 -2.2458 -0.36823 0 0 0 0 0 0.00335 0 0 0 -0.25865 0 1.8394 -0.13426 0.64832 -3.77946
ALA_151 -4.83275 0.23617 4.41961 -0.0214 0 0 2.51774 -2.67242 -0 -0 -2.07354 -0.36436 0 0 0 0 0 0.06162 0 0 0 -0.17634 0 1.8394 -0.33139 0.39304 -1.00462
ALA_152 -6.80509 0.66325 3.34505 -0.02182 0 0 3.11057 -2.86633 -0 -0 -2.01893 -0.36057 0 0 0 0 0 -0.01963 0 0 0 -0.2265 0 1.8394 -0.37177 0.22236 -3.51003
LEU_153 -10.7058 0.9125 5.64382 -0.48394 0.24855 0.11343 3.6021 -3.99767 -0 -0 -3.01295 0.22935 0 0 0 0 0 0.05405 0.00253 0.31179 0 -0.29225 0 0.18072 -0.38688 0.36319 -7.2174
VAL_154 -6.25715 1.05444 3.77004 -0.31279 0.27612 0.07215 2.11287 -2.67444 -0 -0 -1.74152 -0.11678 0 0 0 0 0 -0.06979 0.04311 0.06623 0 -0.33036 0 1.9342 -0.21019 0.61246 -1.77141
ALA_155 -3.44421 0.29619 2.03603 -0.02226 0 0 1.53684 -1.6744 -0 -0 -0.52476 -0.373 0 0 0 0 0 -0.05641 0 0 0 -0.40123 0 1.8394 -0.36567 0.51299 -0.6405
ALA_156 -3.59939 0.54281 2.11844 -0.02807 0.00623 0 1.76045 -1.72974 -0 -0 -0.82416 -0.43687 0 0 0 0 0 -0.07163 0 0 0 0.00016 0 1.8394 -0.6227 0.29434 -0.75072
GLY_157 -2.12711 0.23732 2.93435 -6e-05 0 0 1.62211 -1.44189 -0.02203 -0.237 -2.0151 -0.3884 0 0 0 0 0 -0.16158 0 0 0 -1.50591 0 0.83697 -0.76252 0.2829 -2.74796
ASP_158 -5.42228 0.28851 7.07829 -0.2755 0.06946 0.94253 3.45551 -3.32752 -0.00823 -0.10178 -4.93836 -0.56654 0 0 -0.53145 0 0 0.01019 0.01864 0 2.00009 -0.65251 0 -2.3716 -0.53954 0.27567 -4.59642
MET_159 -7.84529 0.98734 4.12294 -0.33255 0.05054 0.09713 2.42084 -2.63049 -0 -0 -2.21567 -0.11786 0 0 0 0 0 -0.02259 0.15255 1.76655 0 -0.07829 0 0.60916 -0.16929 0.40446 -2.80053
GLU_160 -4.73614 0.26664 5.33164 -0.46477 0.27499 1.47026 1.79453 -2.61174 -0.04189 -0.29329 -1.52725 -2.85898 0 0 0 0 0 0.09135 0.01634 0 3.92408 -0.20247 0 -2.7348 -0.25367 0.43153 -2.12364
GLY_161 -4.23396 0.32631 4.56106 -5e-05 0 0 2.10555 -2.42215 -0.04258 -0.30384 -3.06937 -0.43443 0 0 -0.53145 0 0 0.0255 0 0 0 0.53823 0 0.83697 0.06898 0.2519 -2.32336
ALA_162 -8.01253 1.01627 3.46939 -0.02319 0 0 3.19982 -3.40441 -0 -0 -2.49081 -0.36419 0 0 0 0 0 0.05915 0 0 0 -0.27447 0 1.8394 -0.03332 0.34002 -4.67889
VAL_163 -7.98929 1.03192 3.67135 -0.31438 0.22453 0.0726 2.98397 -2.96387 -0 -0 -2.36514 -0.13805 0 0 0 0 0 -0.04532 0.04163 0.0429 0 -0.28631 0 1.9342 -0.28403 0.5157 -3.86758
GLN_164 -4.41405 0.19071 5.05432 -0.26127 0.04363 0.19613 2.36308 -2.48208 -0.01449 -0.14577 -1.752 -0.44475 0 0 0 0 0 -0.00866 0.00905 0 2.69195 0.01096 0 -0.18838 -0.08545 0.3923 1.15523
ALA_165 -6.07144 0.47242 3.47929 -0.01967 0 0 2.78051 -2.74281 -0 -0 -2.14678 -0.34924 0 0 0 0 0 0.06128 0 0 0 -0.10802 0 1.8394 -0.15873 0.30747 -2.65631
TYR_166 -11.9486 1.45504 4.26573 -0.51302 0.11388 0.18951 3.57576 -3.78879 -0 -0 -3.8542 -0.27973 0 0 0 -0.58055 0 -0.0125 0.39959 0 3.14196 -0.01914 0.40479 1.2797 -0.18302 0.60824 -5.74534
VAL_167 -6.16533 0.48193 4.79083 -0.31906 0.22241 0.07349 2.82806 -2.86767 -0 -0 -2.85377 -0.19976 0 0 0 0 0 -0.04147 0.03042 0.09006 0 -0.27673 0 1.9342 -0.16023 0.65475 -1.77788
SER_168 -5.76643 0.47201 5.38204 -0.02287 0 0.02151 2.59607 -2.80402 -0.02073 -0.21839 -1.95642 -0.3494 0 0 0 0 0 -0.01882 0.00963 0.50694 0 0.3039 0.60609 -0.77834 -0.08909 0.41251 -1.7138
ALA_169 -7.12792 0.91008 3.41019 -0.02301 0 0 2.85789 -2.88285 -0 -0 -1.89631 -0.34955 0 0 0 0 0 -0.04168 0 0 0 -0.21223 0 1.8394 -0.17047 0.555 -3.13149
LEU_170 -9.21463 0.94312 4.90321 -0.69075 0.30858 0.25658 2.66144 -3.31282 -0 -0 -0.97484 0.10156 0 0 0 0 0 0.15176 0.0656 1.1029 0 -0.286 0 0.18072 -0.28623 0.70247 -3.38733
GLN_171 -4.51056 0.28713 4.28783 -0.27131 0.06829 0.2174 1.64182 -2.18942 -0.02073 -0.21839 -1.12025 -0.51947 0 0 0 0 0 0.04248 0.14363 0 2.70708 -0.13742 0 -0.18838 -0.27756 0.46768 0.40985
TYR_172 -6.7742 0.77171 3.1505 -0.61533 0.10025 0.3101 1.65459 -2.11457 -0.00169 -0.01416 -1.09392 -0.24253 0 0 0 0 0 0.18197 0.01567 0 2.46564 0.07227 0.01041 1.2797 -0.2095 0.28585 -0.76724
ASN_173 -6.72685 1.18569 5.6942 -0.3343 0.15157 0.68011 3.41591 -3.04288 -0 -0 -2.17113 -0.66987 0 0 -0.75612 0 0 -0.05719 0.01084 0 1.92845 -0.61434 0 -0.93687 -0.13923 0.85445 -1.52756
PRO_174 -4.1571 0.56162 3.22128 -0.07651 0 0.04654 1.75812 -1.48305 -0.00708 -0.10945 -1.15366 0.57256 0 0 -1.11664 0 0 -0.17211 0.0265 0.40501 0 -0.65853 0 -2.4119 -0.11996 1.12501 -3.74935
ASP_175 -3.17399 0.35934 3.23948 -0.1212 0.03157 0.37846 1.42117 -1.61356 -0 -0 -1.8884 -0.22512 0 0 -0.75612 0 0 0.65021 0.01351 0 3.00435 -0.35793 0 -2.3716 0.19758 0.70571 -0.50653
LEU_176 -8.80139 1.28689 3.44904 -0.52865 0.32363 0.15007 3.11737 -2.67707 -0.00011 -0.0013 -2.6623 0.04987 0 0 0 0 0 0.11004 0.18205 0.7414 0 -0.023 0 0.18072 0.40177 0.67885 -4.02214
TYR_177 -6.26682 0.77426 4.23896 -0.95909 0.14568 0.32639 2.33226 -2.37389 -0 -0 -2.22789 -0.36737 0 0 0 0 0 -0.09033 0.03773 0 2.48936 0.20142 0.00033 1.2797 0.20731 0.54935 0.29735
CYS_178 -5.47623 0.68649 3.62321 -0.0771 3e-05 0.03646 1.46193 -2.02209 -0 -0 -0.52868 -0.0956 0 0 0 0 0 0.08168 0.02358 0.5809 0 0.29639 0 3.6196 -0.0918 0.27213 2.39091
VAL_179 -9.17032 1.71051 3.36272 -0.31996 0.28157 0.0727 2.94684 -2.82911 -0.01232 -0.0493 -2.09838 -0.21894 0 0 0 0 0 -0.00673 0.0163 0.1842 0 -0.41796 0 1.9342 -0.11697 0.5711 -4.15985
ARG_180 -10.1779 0.83401 7.98093 -0.59772 0.08653 0.32614 3.49213 -3.91736 -0 -0 -3.41413 0.1551 0 0 -1.11664 0 0 0.12637 0.03316 2.47335 0 -0.16274 0 -1.2888 -0.15814 0.91478 -4.4109
SER_181 -4.69778 0.26004 5.30354 -0.02502 0 0.05862 2.27369 -2.64621 -0.01873 -0.26611 -1.72432 -0.64264 0 0 0 0 0 -0.00398 0.001 0.54122 0 0.3364 0.6035 -0.77834 0.20732 0.6417 -0.5761
ASP_182 -5.35435 0.31048 6.29754 -0.10599 0.0025 0.31747 3.14295 -2.94494 -0.01008 -0.14326 -3.03264 -0.43656 0 0 0 -0.58055 0 -0.03804 0.00012 0 1.79331 0.18502 0 -2.3716 0.23117 0.62222 -2.11521
LEU_183 -10.0962 1.19885 3.98128 -0.65931 0.18182 0.21481 2.96643 -3.12371 -0.00472 -0.03049 -3.10015 0.12075 0 0 0 0 0 0.19413 0.01822 0.8671 0 -0.23103 0 0.18072 -0.21821 0.89152 -6.6482
GLY_184 -6.11631 0.54446 4.99043 -4e-05 0 0 2.6131 -2.94321 -0.01232 -0.0493 -2.31805 -0.42007 0 0 0 0 0 -0.09857 0 0 0 0.35298 0 0.83697 0.46534 0.55876 -1.59584
ASN_185 -5.62021 0.39447 6.25488 -0.16969 0.01576 0.2498 2.99567 -3.14659 -0.00102 -0.00348 -2.57887 -0.31117 0 0 0 -0.77781 0 0.05274 0.00011 0 1.41414 0.43136 0 -0.93687 0.57925 0.26053 -0.897
LEU_186 -9.7129 1.43268 3.63702 -0.74976 0.35747 0.28699 3.22486 -3.1131 -0 -0 -1.98745 0.19767 0 0 0 0 0 -0.02262 0.08515 0.8263 0 -0.21702 0 0.18072 0.02422 0.5666 -4.98316
LEU_187 -11.4221 1.25429 5.84751 -0.50446 0.25253 0.11297 3.70584 -3.85937 -0 -0 -2.94295 0.25008 0 0 0 0 0 0.19448 0.09817 0.35459 0 -0.26995 0 0.18072 -0.18363 0.79036 -6.14089
LYS_188 -6.72328 0.57646 5.39399 -0.48989 0.07776 0.37221 1.99702 -2.81708 -0.00474 -0.03074 -1.69644 0.10659 0 0 0 0 0 0.01232 0.09388 2.51946 0 0.02855 0 -1.5107 -0.32406 0.60075 -1.81796
ALA_189 -3.52529 0.3091 2.60582 -0.02219 0 0 1.65034 -1.70655 -0 -0 -0.88009 -0.3681 0 0 0 0 0 0.10774 0 0 0 -0.40503 0 1.8394 -0.48679 0.36697 -0.51465
LEU_190 -7.68175 0.77471 3.51027 -0.51621 0.21595 0.1593 1.72443 -2.29965 -0 -0 -0.95672 0.1268 0 0 0 0 0 -0.07447 0.46604 0.10171 0 -0.09629 0 0.18072 -0.55577 0.42955 -4.49137
GLY_191 -2.39015 0.23817 3.07107 -5e-05 0 0 1.64225 -1.50243 -0.01474 -0.14521 -2.12934 -0.40073 0 0 0 0 0 -0.16548 0 0 0 -1.44216 0 0.83697 -0.79236 0.38492 -2.80928
ARG_192 -7.59684 0.44847 6.96654 -0.51485 0.10191 0.32844 3.09765 -3.20559 -0 -0 -3.63496 0.08065 0 0 0 -0.79699 0 0.04577 0.45563 1.84934 0 0.0611 0 -1.2888 -0.30788 0.49221 -3.41821
LEU_193 -7.87641 0.85947 3.60303 -0.50385 0.3445 0.12615 2.21512 -2.69718 -0 -0 -2.04547 0.25163 0 0 0 0 0 -0.05818 0.01904 0.27165 0 -0.30027 0 0.18072 0.05247 0.57935 -4.97821
GLU_194 -4.12332 0.23036 5.44858 -0.48148 0.36303 1.53421 1.57858 -2.44807 -0.04267 -0.30787 -2.20321 -2.7497 0 0 0 -0.37293 0 0.0585 0.19898 0 3.87261 -0.1525 0 -2.7348 -0.29213 0.30987 -2.31396
GLU_195 -5.68761 0.50083 5.46076 -0.19654 0.02089 0.25229 2.4754 -2.62642 -0.02793 -0.16266 -2.7113 -0.5737 0 0 0 -0.79699 0 0.00284 0.075 0 3.07996 -0.31569 0 -2.7348 -0.33733 0.2443 -4.05871
ALA_196 -7.65251 0.50688 3.85848 -0.0211 0 0 2.93811 -3.22464 -0 -0 -2.25753 -0.35029 0 0 0 0 0 0.03776 0 0 0 -0.15461 0 1.8394 -0.36907 0.24307 -4.60604
LYS_197 -7.95776 0.8713 7.68965 -0.52339 0.21393 0.25518 3.71735 -3.6749 -0.02822 -0.08328 -5.02262 -0.02421 0 0 0 -0.78593 0 -0.01346 0.23411 2.94328 0 0.06698 0 -1.5107 -0.14273 0.36858 -3.40683
ALA_198 -4.00664 0.24065 4.31429 -0.02175 0 0 2.28846 -2.27493 -0 -0 -2.05939 -0.3649 0 0 0 0 0 -0.04337 0 0 0 -0.25267 0 1.8394 -0.21234 0.38633 -0.16686
CYS_199 -7.27493 0.55074 5.20184 -0.04899 0 0.01771 2.92723 -2.75987 -0 -0 -3.02003 -0.02125 0 0 0 0 0 -0.02157 0.00326 0.28624 0 0.28947 0 3.6196 -0.02243 0.35625 0.08325
TYR_200 -12.5951 1.90504 6.26974 -0.61781 0.10135 0.29805 3.97561 -4.46982 -0.01095 -0.08159 -2.92508 -0.28761 0 0 0 -0.77781 0 -0.03332 0.03543 0 2.73811 0.10342 0.00506 1.2797 0.10444 0.89815 -4.08498
LEU_201 -6.12555 0.37691 4.91927 -0.69648 0.22879 0.28056 2.45234 -2.68403 -0 -0 -2.19487 0.07784 0 0 0 0 0 0.09605 0.01066 0.94921 0 -0.25712 0 0.18072 -0.18071 0.88152 -1.68488
LYS_202 -6.67915 0.48488 8.21292 -0.6873 0.28444 0.39593 3.62992 -3.42763 -0.01524 -0.14894 -4.29661 0.19638 0 0 0 -0.75557 0 0.1542 0.01057 2.15022 0 -0.06392 0 -1.5107 -0.35484 0.65238 -1.76804
ALA_203 -6.13866 0.38381 4.7519 -0.02162 0 0 3.02796 -2.94674 -0 -0 -2.18299 -0.36952 0 0 0 0 0 0.14103 0 0 0 -0.30392 0 1.8394 -0.49658 0.6587 -1.65723
ILE_204 -9.71439 1.58843 4.27694 -0.52212 0.4996 0.10424 2.66126 -3.30878 -0 -0 -0.84893 0.01927 0 0 0 0 0 -0.0631 0.03399 0.54555 0 -0.45534 0 0.73287 -0.24359 0.67641 -4.01769
GLU_205 -4.39204 0.18595 5.84519 -0.21333 0.02662 0.29484 2.27967 -2.47521 -0.01524 -0.14894 -2.8463 -0.60963 0 0 0 -0.75557 0 0.08122 0.00225 0 3.06038 -0.23745 0 -2.7348 -0.28095 0.61834 -2.315
THR_206 -4.27693 0.29715 3.78285 -0.20001 0.08855 0.07252 1.4774 -1.78365 -0.00708 -0.10945 -1.34041 -0.12557 0 0 0 0 0 0.11241 0.01027 0.08624 0 -0.02499 2.27715 -1.0874 -0.21882 0.31316 -0.65661
GLN_207 -6.75953 1.08036 5.45619 -0.30718 0.04534 0.27746 2.59395 -2.80818 -0 -0 -1.51401 -0.74515 0 0 0 0 0 0.11779 0.00054 0 3.17409 -0.05004 0 -0.18838 0.19254 0.97227 1.53805
PRO_208 -3.95084 0.48195 2.51259 -0.08748 0.00028 0.05459 1.16748 -1.24341 -0 -0 -0.34493 0.6766 0 0 -0.52137 0 0 -0.15122 0.0122 0.56554 0 -0.43755 0 -2.4119 -0.10857 1.01612 -2.76992
ASN_209 -3.6203 0.51645 1.85581 -0.20469 0.03181 0.34012 0.54414 -1.24601 -0 -0 0.03976 -0.69336 0 0 0 0 0 0.09173 0.00976 0 2.18609 -0.70905 0 -0.93687 -0.01383 0.4557 -1.35275
PHE_210 -7.37768 0.93774 3.68484 -0.61207 0.14551 0.12722 2.83398 -2.54855 -0 -0 -1.49772 -0.16815 0 0 0 0 0 -0.05831 0.0634 0 3.30746 -0.23855 0 1.0402 0.36383 0.64645 0.64961
ALA_211 -5.9155 0.213 1.84515 -0.02297 0 0 1.8004 -2.13641 -0 -0 -1.63127 -0.38184 0 0 0 0 0 -0.07594 0 0 0 -0.37518 0 1.8394 -0.20574 0.43018 -4.61672
VAL_212 -5.98788 0.76643 3.14938 -0.30886 0.24943 0.06971 1.76734 -2.31028 -0 -0 -0.897 0.01614 0 0 0 0 0 -0.06162 0.00078 0.02779 0 -0.32747 0 1.9342 -0.33388 0.20263 -2.04316
ALA_213 -5.92614 0.40142 3.34487 -0.02197 0 0 2.48565 -2.49639 -0 -0 -1.31901 -0.37028 0 0 0 0 0 -0.01844 0 0 0 -0.2338 0 1.8394 -0.22925 0.23502 -2.30892
TRP_214 -12.1504 1.49925 5.86257 -0.86031 0.01468 0.27166 3.28852 -3.92759 -0 -0 -3.16005 -0.41303 0 0 -0.52137 0 0 0.05056 0.12756 0 2.25028 -0.15322 0 1.6906 -0.29675 0.30607 -6.12095
SER_215 -6.90755 0.63732 5.82643 -0.02848 0 0.06484 3.24838 -3.1491 -0.01006 -0.13207 -2.68194 -0.57995 0 0 0 0 0 -0.01987 0.00042 0.70739 0 0.33377 0.6292 -0.77834 0.11899 0.32325 -2.39737
ASN_216 -7.43868 0.8813 6.01721 -0.18534 0.0458 0.27623 2.7394 -3.2916 -0.03057 -0.33843 -1.90238 -0.30019 0 0 0 0 0 0.26333 0.06494 0 1.43654 0.17124 0 -0.93687 0.14966 0.49445 -1.88397
LEU_217 -10.3015 1.28008 4.89285 -0.6788 0.20285 0.23757 3.10635 -3.34182 -0 -0 -2.50855 0.12648 0 0 0 0 0 0.03709 0.03716 0.84957 0 -0.22194 0 0.18072 -0.0616 0.65746 -5.506
GLY_218 -6.00115 0.49423 4.6218 -4e-05 0 0 2.57777 -2.83143 -0 -0 -2.52555 -0.4245 0 0 0 0 0 -0.10437 0 0 0 0.42289 0 0.83697 0.10925 0.39382 -2.4303
CYS_219 -6.76531 0.62323 5.50332 -0.05 0 0.01614 2.68702 -2.82965 -0.01777 -0.14925 -2.99449 0.00235 0 0 0 0 0 0.13826 0.05835 0.27291 0 0.2669 0 3.6196 0.25169 0.23585 0.86915
VAL_220 -9.03159 1.06806 3.99603 -0.32045 0.24576 0.07234 3.41355 -3.16525 -0 -0 -1.94255 -0.14174 0 0 0 0 0 -0.06096 0.02459 0.08372 0 -0.35683 0 1.9342 0.07333 0.35432 -3.75347
PHE_221 -11.9951 1.64059 7.06142 -0.53634 0.0145 0.1937 3.29834 -4.10772 -0 -0 -2.64732 -0.07871 0 0 0 0 0 0.08871 0.22172 0 3.05884 -0.20082 0 1.0402 -0.08166 0.52789 -2.50176
ASN_222 -5.87695 0.61804 5.39006 -0.36457 0.01667 0.69869 2.07314 -2.9588 -0.01822 -0.15069 -1.97089 -0.04091 0 0 0 0 0 -0.02287 0.03205 0 2.56268 0.62469 0 -0.93687 0.14784 0.39534 0.21841
ALA_223 -3.88389 0.33402 2.50684 -0.02316 0 0 1.69591 -1.84929 -0 -0 -0.67154 -0.3715 0 0 0 0 0 -0.01476 0 0 0 -0.39406 0 1.8394 -0.13165 0.24567 -0.71801
GLN_224 -6.58293 0.62165 6.34348 -0.28958 0.0524 0.23911 2.54852 -2.94417 -0.02689 -0.07976 -2.09286 -0.6262 0 0 0 -0.37293 0 -0.08145 0.0229 0 2.98255 -0.19292 0 -0.18838 -0.61524 0.43292 -0.84979
GLY_225 -2.27579 0.21225 2.87927 -5e-05 0 0 1.50436 -1.41081 -0 -0 -2.27531 -0.37686 0 0 0 0 0 -0.17889 0 0 0 -1.48396 0 0.83697 -0.77979 0.51455 -2.83407
GLU_226 -6.48961 0.50861 7.44489 -0.22289 0.03471 0.34199 3.69348 -3.27562 -0.00133 -0.00352 -4.64089 -0.63559 0 0 0 -0.78593 0 0.15293 0.02468 0 3.82956 0.20536 0 -2.7348 -0.21452 0.57833 -2.19015
ILE_227 -7.09044 0.74109 3.33822 -0.51115 0.47294 0.10271 2.67586 -2.5367 -0 -0 -1.67174 0.0384 0 0 0 0 0 -0.05302 0.05355 0.55417 0 -0.41328 0 0.73287 0.28887 0.5463 -2.73135
TRP_228 -6.12749 0.64649 1.87445 -1.10048 0.09518 0.37659 1.12145 -1.86603 -0.01003 -0.1116 -0.56571 -0.50465 0 0 0 0 0 0.08397 0.32617 0 1.61397 -0.02281 0 1.6906 -0.20791 0.51995 -2.16789
LEU_229 -6.70237 0.85721 4.70658 -0.6721 0.3776 0.16265 2.30681 -2.55187 -0 -0 -1.39984 0.25185 0 0 0 0 0 0.08388 0.09075 2.78388 0 -0.25157 0 0.18072 -0.27946 0.71596 0.66068
ALA_230 -7.80791 1.07499 4.13743 -0.02139 0 0 3.02869 -3.32897 -0 -0 -2.10378 -0.36343 0 0 0 0 0 0.03264 0 0 0 -0.31896 0 1.8394 -0.33862 0.64122 -3.52869
ILE_231 -10.8517 1.45089 4.29322 -0.47705 0.23184 0.09472 2.87933 -3.41937 -0 -0 -2.0373 0.09075 0 0 0 0 0 -0.00159 0.11875 0.50428 0 -0.40564 0 0.73287 -0.21225 0.75588 -6.2524
HIS_D_232 -6.19151 0.30198 6.57823 -0.7408 0.02508 0.77784 2.42564 -3.08989 -0.03516 -0.22417 -2.26597 -0.27976 0 0 0 0 0 0.01388 0.00663 0 1.59466 -0.19468 0 -0.45461 0.13675 0.58317 -1.03268
HIS_233 -10.1894 1.07475 7.06558 -0.43399 0.01578 0.51006 3.27505 -3.95057 -0 -0 -2.71439 -0.25167 0 0 0 0 0 0.23026 0.00169 0 2.26774 0.07243 0 -0.45461 -0.04424 0.42511 -3.10045
PHE_234 -12.9367 1.72629 4.59175 -0.62949 0.14318 0.2948 3.79251 -4.11125 -0 -0 -2.83421 -0.02206 0 0 0 0 0 0.08684 0.02401 0 2.73502 0.08225 0 1.0402 -0.19235 0.66069 -5.5485
GLU_235 -6.85829 0.36852 8.14376 -0.21398 0.03522 0.30317 4.01016 -3.74027 -0.03516 -0.22417 -5.38765 -0.60691 0 0 0 -0.98161 0 0.08088 0.18777 0 3.03509 -0.25509 0 -2.7348 -0.37459 0.55018 -4.69777
LYS_236 -7.31309 0.60691 6.39566 -0.47395 0.1257 0.26973 2.70074 -2.93271 -0 -0 -2.32025 0.12586 0 0 0 0 0 0.03953 0.253 2.42603 0 0.03228 0 -1.5107 -0.44062 0.3861 -1.62978
ALA_237 -7.27042 0.49851 3.47682 -0.02182 0 0 2.86344 -3.02521 -0 -0 -1.81861 -0.3644 0 0 0 0 0 0.04319 0 0 0 -0.28023 0 1.8394 -0.37368 0.29551 -4.13749
VAL_238 -7.0323 0.58139 3.45033 -0.31667 0.24675 0.07252 2.21463 -2.733 -0 -0 -1.11495 -0.16763 0 0 0 0 0 -0.06237 0.03026 0.09799 0 -0.32659 0 1.9342 -0.28965 0.27973 -3.13536
THR_239 -3.49195 0.11095 4.10522 -0.20255 0.11646 0.07285 1.81863 -1.90296 -0 -0 -1.83335 -0.0454 0 0 0 0 0 -0.01915 0.01037 0.06522 0 -0.00458 2.30721 -1.0874 0.00083 0.23999 0.2604
LEU_240 -6.4996 0.79135 2.75251 -0.53244 0.29754 0.12972 1.47079 -2.10112 -0 -0 -1.11937 0.28749 0 0 0 0 0 0.03424 0.04912 0.32892 0 -0.28982 0 0.18072 -0.1064 0.36158 -3.96477
ASP_241 -5.65306 1.03896 7.02563 -0.24185 0.08658 0.80206 3.17538 -3.16276 -0 -0 -3.49062 -1.08645 0 0 -0.66287 0 0 -0.03389 0.07346 0 1.98881 -0.5779 0 -2.3716 -0.09064 1.13131 -2.04944
PRO_242 -3.54907 0.52587 2.9564 -0.07758 0 0.04756 1.45325 -1.362 -0 -0 -0.87495 0.57455 0 0 -0.55488 0 0 -0.19624 0.04194 0.37609 0 -0.70976 0 -2.4119 0.08081 1.24204 -2.4379
ASN_243 -4.22676 0.67429 3.24437 -0.19867 0.02418 0.32288 1.58704 -1.77953 -0 -0 -2.64461 -0.70389 0 0 -0.66287 0 0 -0.0312 0.00069 0 2.21314 -0.72077 0 -0.93687 0.12513 0.79364 -2.91982
PHE_244 -9.08636 1.31736 4.31338 -0.88036 0.16902 0.33295 2.63071 -3.12497 -0 -0 -2.8254 -0.54847 0 0 0 0 0 0.02304 0.23096 0 2.83716 -0.03484 0 1.0402 0.25332 0.87372 -2.47857
LEU_245 -7.90055 1.11649 3.54351 -0.67197 0.41453 0.30402 3.0008 -2.7256 -0.01574 -0.10492 -1.94292 -0.14402 0 0 0 0 0 -0.05107 0.34226 1.30351 0 -0.12391 0 0.18072 0.26177 0.74797 -2.46513
ASP_246 -4.31948 0.34871 4.16711 -0.10972 0.00446 0.33187 1.72187 -2.17216 -0 -0 -1.01291 -0.53258 0 0 0 0 0 -0.06878 0.01714 0 1.75529 0.05172 0 -2.3716 0.12302 0.54724 -1.5188
ALA_247 -6.87271 1.07921 3.66241 -0.02306 0 0 3.06391 -2.85781 -0 -0 -2.19469 -0.37401 0 0 0 0 0 0.03869 0 0 0 0.12172 0 1.8394 0.04952 0.49178 -1.97564
TYR_248 -11.6884 1.13602 4.85977 -0.55762 0.0141 0.22787 3.78296 -3.83303 -0 -0 -3.08767 -0.27423 0 0 -0.55488 -0.54304 0 -0.05008 0.08959 0 2.79002 0.06364 0.03286 1.2797 -0.07996 0.60859 -5.78378
ILE_249 -7.89303 0.96686 4.1468 -0.48401 0.3456 0.08526 2.66196 -2.87734 -0 -0 -2.10506 0.36268 0 0 0 0 0 0.00392 0.01147 1.27097 0 -0.22063 0 0.73287 -0.11737 0.82604 -2.28302
ASN_250 -6.78671 0.89228 5.37498 -0.18783 0.05408 0.28274 2.83947 -2.98277 -0.0349 -0.24339 -2.01301 -0.33292 0 0 0 0 0 0.34641 0.0068 0 1.52475 0.06548 0 -0.93687 -0.0061 0.74531 -1.3922
LEU_251 -10.0788 1.30842 4.49917 -0.66902 0.14794 0.23581 3.11786 -3.44203 -0 -0 -2.48249 0.09857 0 0 0 0 0 0.07745 0.07357 0.81477 0 -0.21444 0 0.18072 -0.03568 0.60767 -5.76051
GLY_252 -5.98849 0.39854 4.65149 -5e-05 0 0 2.60092 -2.91191 -0 -0 -2.34319 -0.42884 0 0 0 0 0 -0.02722 0 0 0 0.53296 0 0.83697 0.25448 0.40964 -2.01471
ASN_253 -6.21738 0.44513 7.12486 -0.33261 0.00749 0.62674 3.13428 -3.37392 -0.01961 -0.13992 -2.46428 -0.07646 0 0 0 0 0 0.012 0.00126 0 2.4835 0.61354 0 -0.93687 0.56134 0.22784 1.67695
VAL_254 -9.74818 1.73488 3.59963 -0.26632 0.22064 0.04219 3.34835 -3.35003 -0 -0 -2.03316 0.33097 0 0 0 0 0 0.05629 0.19966 0.8994 0 -0.03751 0 1.9342 0.18455 0.64475 -2.2397
LEU_255 -11.6111 1.0085 5.15233 -0.48777 0.21148 0.11231 3.29502 -3.85066 -0 -0 -2.64319 0.20482 0 0 0 0 0 0.15966 0.30907 0.35319 0 -0.27516 0 0.18072 -0.25742 0.78204 -7.35617
LYS_256 -7.40952 0.48364 7.74289 -0.75271 0.28087 0.46284 3.76033 -3.56126 -0.00494 -0.01874 -4.81278 0.17566 0 0 0 -0.74483 0 -0.00718 0.05182 3.35588 0 0.06618 0 -1.5107 -0.21853 0.54794 -2.11313
GLU_257 -5.33243 0.36381 5.62336 -0.42342 0.04875 0.80324 2.66905 -2.4969 -0 -0 -2.67403 -0.4499 0 0 0 -0.74483 0 0.06683 0.07088 0 3.35803 -0.36192 0 -2.7348 -0.4122 0.48758 -2.13889
ALA_258 -5.05233 0.51213 2.47171 -0.02767 0.00546 0 1.46043 -2.06455 -0.01003 -0.1116 -1.11701 -0.43708 0 0 0 0 0 -0.04699 0 0 0 -0.01586 0 1.8394 -0.61187 0.40023 -2.80563
ARG_259 -5.06906 0.53072 5.17383 -1.10889 0.24254 0.70136 2.30233 -2.56025 -0.00494 -0.01874 -3.41103 0.02129 0 0 0 -1.06497 0 -0.06451 0.10295 2.32055 0 -0.0301 0 -1.2888 -0.27481 0.45707 -3.04346
ILE_260 -6.67748 0.4564 4.02848 -0.65489 0.48072 0.15761 2.3519 -2.50222 -0 -0 -1.7548 -0.2539 0 0 0 0 0 0.11393 0.03629 1.00684 0 -0.00924 0 0.73287 0.48444 0.70647 -1.29659
PHE_261 -9.45095 1.3834 4.06822 -0.6008 0.52813 0.29518 2.20456 -3.07851 -0.01145 -0.07469 -1.0532 -0.10978 0 0 0 0 0 -0.04461 0.03804 0 3.05611 -0.04996 0 1.0402 0.56236 1.18501 -0.11274
ASP_262 -2.94488 0.19289 3.56484 -0.11313 0.01512 0.34738 1.17674 -1.7414 -0 -0 -1.48941 -0.41971 0 0 0 0 0 0.01954 0.00536 0 1.68213 0.08674 0 -2.3716 -0.05143 0.8015 -1.23933
ARG_263 -6.98744 0.92357 5.43324 -0.71993 0.20286 0.44545 2.95026 -3.09394 -0 -0 -2.35073 0.34778 0 0 0 -0.98161 0 0.05242 0.19893 2.37337 0 -0.13015 0 -1.2888 -0.16928 0.58071 -2.21329
ALA_264 -7.3761 0.43044 3.49251 -0.02174 0 0 3.00977 -3.13365 -0 -0 -2.00526 -0.37137 0 0 0 0 0 0.07912 0 0 0 -0.36143 0 1.8394 -0.33724 0.62426 -4.13128
VAL_265 -7.66395 1.02505 3.93688 -0.31184 0.25619 0.07198 3.03331 -2.98314 -0 -0 -2.95642 -0.06676 0 0 0 0 0 -0.05839 0.04234 0.02317 0 -0.31825 0 1.9342 -0.23777 0.39614 -3.87727
ALA_266 -4.32648 0.24498 4.36796 -0.0224 0 0 2.55721 -2.43885 -0.01145 -0.07469 -1.98383 -0.36793 0 0 0 0 0 -0.03552 0 0 0 -0.28347 0 1.8394 -0.1732 0.40015 -0.30814
ALA_267 -6.05475 0.3917 3.7669 -0.02067 0 0 2.85339 -2.79135 -0 -0 -2.5194 -0.33893 0 0 0 0 0 0.00748 0 0 0 -0.11749 0 1.8394 -0.32518 0.26004 -3.04886
TYR_268 -11.9501 1.07445 5.55602 -0.57484 0.12378 0.2651 3.73492 -4.10262 -0 -0 -2.03653 -0.27157 0 0 0 0 0 -0.0275 0.01315 0 2.66973 0.05505 0.00021 1.2797 -0.1441 0.30432 -4.03086
LEU_269 -5.97264 0.27467 4.73532 -0.65543 0.2046 0.22401 2.53392 -2.70936 -0 -0 -2.32685 0.07843 0 0 0 0 0 0.24422 0.02646 0.99576 0 -0.26858 0 0.18072 -0.16787 0.49346 -2.10915
ARG_270 -6.86396 0.76914 6.63301 -0.9288 0.21923 0.5534 3.88712 -3.31238 -0 -0 -3.15677 0.47269 0 0 0 -0.54304 0 0.01819 0.30482 2.67154 0 -0.06784 0 -1.2888 -0.30693 0.6008 -0.33857
ALA_271 -7.0471 0.74519 3.56366 -0.02281 0 0 2.95571 -2.92173 -0 -0 -2.03092 -0.38853 0 0 0 0 0 0.16841 0 0 0 -0.38078 0 1.8394 -0.47089 0.4639 -3.52649
LEU_272 -9.25723 1.37975 5.07797 -0.52986 0.40163 0.13569 2.81241 -3.45518 -0 -0 -0.89839 0.23883 0 0 0 0 0 0.11043 0.07105 0.30366 0 -0.31599 0 0.18072 -0.46931 0.5049 -3.70892
SER_273 -3.40169 0.25865 3.92596 -0.02657 0 0.06253 1.76896 -1.90455 -0 -0 -0.69973 -0.56876 0 0 0 0 0 0.02454 0.00571 0.79062 0 0.32369 0.60339 -0.77834 -0.1205 0.43093 0.69483
LEU_274 -7.83308 1.24154 2.3678 -0.51256 0.11658 0.10798 1.66477 -2.27466 -0 -0 -0.87708 0.06632 0 0 0 0 0 0.15747 0.0002 3.37584 0 -0.2601 0 0.18072 -0.08553 0.56766 -1.99614
SER_275 -4.53264 0.75635 5.09581 -0.03985 0.01346 0.07704 2.49565 -2.49189 -0 -0 -1.90606 -0.50181 0 0 0 0 0 -0.0549 0.00714 0.15831 0 0.08039 0.60547 -0.77834 0.51398 1.12426 0.62236
PRO_276 -3.5851 0.55406 2.60574 -0.07548 0 0.04599 1.23825 -1.22545 -0 -0 -0.21036 0.56842 0 0 -0.67729 0 0 -0.19128 0.03072 0.41399 0 -0.59791 0 -2.4119 0.51968 1.03707 -1.96084
ASN_277 -3.68731 0.52079 2.25462 -0.20282 0.02837 0.33133 1.12121 -1.45217 -0 -0 -0.69442 -0.67204 0 0 0 0 0 0.02466 0.0315 0 2.23228 -0.71404 0 -0.93687 -0.07208 0.76861 -1.11838
HIS_278 -6.97448 0.66453 5.32816 -0.5797 0.12215 0.50505 3.19948 -2.97535 -1e-05 -0.00015 -2.34554 -0.40681 0 0 0 0 0 0.00413 0.12522 0 2.74268 -0.2543 0 -0.45461 0.44225 0.78663 -0.07068
ALA_279 -6.26634 0.60699 2.54104 -0.02327 0 0 2.36485 -2.41474 -0 -0 -2.37132 -0.3794 0 0 0 0 0 -0.07289 0 0 0 -0.41184 0 1.8394 0.16474 0.49453 -3.92826
VAL_280 -5.59454 0.59799 3.49347 -0.32138 0.25956 0.07419 1.64816 -2.36658 -0 -0 -1.00001 -0.26608 0 0 0 0 0 -0.06049 0.00077 0.15475 0 -0.18145 0 1.9342 -0.31875 0.38603 -1.56016
VAL_281 -8.92693 1.28938 3.7916 -0.31774 0.25468 0.07199 3.18946 -3.12772 -0.00308 -0.01782 -1.84578 -0.24638 0 0 0 0 0 -0.04385 0.00825 0.17463 0 -0.32142 0 1.9342 -0.16195 0.53374 -3.76473
HIS_282 -10.9293 1.30698 7.33907 -0.33465 0.00024 0.33458 3.8947 -4.40538 -0 -0 -3.24935 -0.4918 0 0 -0.67729 -0.72624 0 0.06696 0.03256 0 3.25636 0.0296 0 -0.45461 -0.0819 0.66154 -4.42796
GLY_283 -4.92362 0.42093 4.48851 -4e-05 0 0 2.55772 -2.60399 -1e-05 -0.00015 -2.53691 -0.40143 0 0 0 0 0 -0.08674 0 0 0 0.23023 0 0.83697 0.51884 0.43428 -1.06541
ASN_284 -6.41341 0.48796 5.31255 -0.17861 0.0232 0.26286 2.64065 -2.92889 -0 -0 -2.2329 -0.28787 0 0 0 0 0 0.02424 0.03686 0 1.41494 0.29862 0 -0.93687 0.54781 0.2344 -1.69447
LEU_285 -9.96339 0.98597 4.13554 -0.67892 0.17133 0.23661 3.15821 -3.23793 -0 -0 -2.82191 0.1208 0 0 0 0 0 0.05407 0.01739 0.8416 0 -0.22095 0 0.18072 -0.03638 0.48156 -6.5757
ALA_286 -8.02964 1.04047 3.6567 -0.02394 0 0 3.23694 -3.34064 -0.00308 -0.01782 -2.56776 -0.36668 0 0 0 0 0 -0.04123 0 0 0 -0.34536 0 1.8394 -0.34485 0.51645 -4.79104
CYS_287 -6.40125 0.5331 5.75811 -0.04836 0 0.01581 2.82611 -2.85789 -0 -0 -2.72137 -0.00236 0 0 0 0 0 0.10899 0.04057 0.29247 0 0.26412 0 3.6196 -0.12855 0.38069 1.67979
VAL_288 -8.29655 0.7831 3.72805 -0.30481 0.18373 0.06771 2.91728 -2.91573 -0 -0 -1.95097 -0.10242 0 0 0 0 0 -0.06446 0.01064 0.06665 0 -0.34324 0 1.9342 0.14666 0.35534 -3.78483
TYR_289 -12.3729 1.00822 5.45364 -0.53525 0.25162 0.22589 3.90772 -3.92529 -0 -0 -2.58837 -0.31319 0 0 0 0 0 -0.00681 0.00522 0 3.43472 -0.22243 0.00616 1.2797 -0.08608 0.51007 -3.96736
TYR_290 -8.03959 0.81788 5.22567 -0.9657 0.05986 0.34448 2.32759 -3.09321 -0.00498 -0.03752 -2.34357 -0.29113 0 0 0 0 0 -0.00239 2e-05 0 1.77323 -0.41121 0.01097 1.2797 -0.01716 0.40023 -2.96684
GLU_291 -4.83689 0.35917 5.27496 -0.20837 0.02511 0.27452 2.47164 -2.41709 -0 -0 -2.76494 -0.55637 0 0 0 -1.06497 0 0.18493 0.1434 0 4.07109 -0.28541 0 -2.7348 -0.31482 0.43355 -1.94528
GLN_292 -7.41018 0.82921 5.2148 -0.28062 0.03856 0.21139 2.6089 -2.78463 -0 -0 -1.88579 -0.53535 0 0 0 0 0 -0.07101 0.0856 0 3.12274 -0.17799 0 -0.18838 -0.61684 0.58747 -1.25211
GLY_293 -2.48974 0.34023 2.84993 -6e-05 0 0 1.40889 -1.44302 -0.00283 -0.0347 -2.06653 -0.40487 0 0 0 0 0 -0.18089 0 0 0 -1.48435 0 0.83697 -0.76032 0.37375 -3.05753
LEU_294 -7.19125 0.62331 4.50141 -0.52005 0.22883 0.14934 2.7006 -2.63725 -0 -0 -2.33718 0.00972 0 0 0 0 0 0.13744 0.12457 0.54029 0 -0.06641 0 0.18072 -0.32063 0.47788 -3.39866
ILE_295 -7.10656 0.84495 3.45289 -0.5107 0.40099 0.10479 2.37939 -2.47452 -0 -0 -1.72657 -0.09388 0 0 0 0 0 -0.05944 0.04377 0.63815 0 -0.3877 0 0.73287 0.14396 0.59667 -3.02093
ASP_296 -3.68236 0.14414 4.74622 -0.1129 0.00973 0.34576 2.1484 -2.18909 -0.00283 -0.0347 -3.63366 -0.36915 0 0 0 -0.7306 0 -0.07609 0.00376 0 1.7002 0.06032 0 -2.3716 -0.22958 0.3561 -3.91792
LEU_297 -6.43237 0.56653 3.89935 -0.50775 0.26778 0.10407 2.25726 -2.38334 -0 -0 -2.37569 -0.02826 0 0 0 0 0 0.02682 0.11936 3.0669 0 -0.22731 0 0.18072 -0.22541 0.36866 -1.32268
ALA_298 -7.78878 0.74798 4.07746 -0.02205 0 0 3.30002 -3.33161 -0 -0 -2.35933 -0.35905 0 0 0 0 0 -0.02539 0 0 0 -0.25051 0 1.8394 -0.2349 0.41006 -3.99668
ILE_299 -8.5502 0.79856 4.11711 -0.50578 0.31232 0.10005 2.68104 -2.91998 -0 -0 -2.33128 0.10134 0 0 0 0 0 -0.04266 0.06907 0.47451 0 -0.44378 0 0.73287 -0.14533 0.42116 -5.13099
ASP_300 -5.22372 0.25749 7.53369 -0.22582 0.00312 0.73631 3.26275 -3.31389 -0 -0 -4.99113 0.03716 0 0 0 -1.0433 0 -0.03991 0 0 3.4539 0.11989 0 -2.3716 -0.08962 0.38716 -1.50751
THR_301 -8.57961 0.93741 6.90829 -0.19999 0.09312 0.07046 3.6229 -3.85726 -0 -0 -3.60179 -0.04643 0 0 0 0 0 0.09815 0.0953 0.14874 0 -0.00268 2.25939 -1.0874 -0.12324 0.46486 -2.7998
TYR_302 -13.1092 1.96011 5.13387 -0.5381 0.04394 0.23085 3.72203 -4.29154 -0.00186 -0.0133 -2.3526 -0.3109 0 0 0 0 0 0.05764 9e-05 0 2.74585 0.10474 0.00098 1.2797 -0.08764 0.84569 -4.57963
ARG_303 -7.10024 0.40362 9.31721 -0.98462 0.14808 0.61872 4.30683 -4.02787 -1e-05 -6e-05 -5.70462 0.12448 0 0 0 -1.5563 0 0.02735 0.028 2.25886 0 -0.11139 0 -1.2888 -0.10646 0.8568 -2.79041
ARG_304 -8.40885 0.66237 9.33835 -0.7359 0.09182 0.46343 3.37043 -4.25776 -0 -0 -3.80908 0.36261 0 0 0 -0.72624 0 -0.02092 0.02712 1.4519 0 -0.07745 0 -1.2888 -0.15527 0.63327 -3.07898
ALA_305 -7.18482 0.54322 3.75121 -0.02204 0 0 2.89139 -3.0594 -0 -0 -1.90365 -0.36692 0 0 0 0 0 -0.02612 0 0 0 -0.31981 0 1.8394 -0.40279 0.39557 -3.86476
ILE_306 -8.57659 1.00184 4.21124 -0.53135 0.49917 0.10692 2.49315 -2.9932 -0 -0 -1.22661 0.00367 0 0 0 0 0 -0.06055 0.03789 0.55444 0 -0.49862 0 0.73287 -0.20035 0.38607 -4.06003
GLU_307 -4.22964 0.13032 5.38065 -0.21111 0.02643 0.29543 1.82373 -2.29275 -0 -0 -2.10306 -0.6166 0 0 0 -0.513 0 -0.00024 0.00383 0 3.13327 -0.27652 0 -2.7348 -0.26537 0.32961 -2.11983
LEU_308 -6.49117 0.91788 2.81976 -0.51839 0.25951 0.12226 1.42435 -2.09455 -1e-05 -6e-05 -1.1418 0.26701 0 0 0 0 0 0.14572 0.03126 0.3912 0 -0.27026 0 0.18072 -0.42321 0.30836 -4.07142
GLN_309 -6.75699 1.0406 5.70679 -0.38302 0.05607 0.33716 2.7349 -2.96645 -0 -0 -1.34898 -0.6299 0 0 0 0 0 -0.03551 0.02626 0 3.38637 0.01921 0 -0.18838 0.14965 1.03785 2.1856
PRO_310 -3.74367 0.52083 2.5098 -0.07579 0 0.04635 0.9971 -1.1936 -0 -0 -0.99287 0.59369 0 0 -0.66381 0 0 -0.17498 0.01407 0.4024 0 -0.63576 0 -2.4119 0.17453 0.9791 -3.65451
HIS_D_311 -3.18449 0.60125 2.3092 -0.43536 0.02148 0.57449 0.71088 -1.15775 -0 -0 -0.22341 -0.30649 0 0 0 0 0 0.40605 0.05756 0 1.55454 -0.67634 0 -0.45461 0.24902 0.52296 0.56898
PHE_312 -9.74745 1.54787 3.67877 -0.80865 0.32687 0.33142 2.99823 -2.97849 -0 -0 -2.34913 0.09569 0 0 0 0 0 0.15376 0.01353 0 3.82012 -0.27807 0 1.0402 0.97471 1.43383 0.25322
PRO_313 -4.20512 0.76856 2.98513 -0.08738 0.00015 0.05398 1.5967 -1.42575 -0 -0 -1.91265 0.74033 0 0 0 0 0 -0.1461 0.00328 0.54878 0 -0.25468 0 -2.4119 0.38536 1.39651 -1.9648
ASP_314 -4.39193 0.38269 4.35228 -0.11378 0.00541 0.34606 1.93681 -2.14298 -0 -0 -1.4626 -0.34179 0 0 0 0 0 -0.03998 0.06595 0 1.84199 -0.06898 0 -2.3716 -0.37569 0.53532 -1.84282
ALA_315 -6.27127 0.59027 3.09766 -0.02186 0 0 2.72495 -2.54087 -0 -0 -1.96978 -0.38689 0 0 0 0 0 0.01219 0 0 0 0.0245 0 1.8394 -0.18091 0.38568 -2.69692
TYR_316 -7.42433 0.67181 4.15846 -0.55898 0.01494 0.23269 2.5604 -2.79453 -0 -0 -2.39114 -0.2672 0 0 -0.66381 0 0 -0.03696 0.07813 0 2.89343 -0.04939 0.0274 1.2797 -0.13546 0.4077 -1.99715
CYS_317 -4.60807 0.23933 4.80013 -0.04663 0 0.01539 2.34008 -2.43153 -0 -0 -2.59353 0.00924 0 0 0 0 0 -0.03476 0.01974 0.32721 0 0.29127 0 3.6196 0.19091 0.40198 2.54036
ASN_318 -6.2399 0.56523 5.40505 -0.18592 0.03898 0.27426 2.60659 -2.92608 -0.01005 -0.13099 -2.35193 -0.32457 0 0 0 0 0 0.26032 0.01066 0 1.56049 0.15083 0 -0.93687 0.29442 0.41948 -1.52002
LEU_319 -9.02318 1.16998 4.61614 -0.7132 0.28228 0.2958 3.05572 -3.24894 -0.00021 -0.00152 -2.51474 0.12162 0 0 0 0 0 -0.01934 0.13931 0.83885 0 -0.22204 0 0.18072 -0.0219 0.61415 -4.45052
ALA_320 -4.6908 0.31565 4.70904 -0.02159 0 0 2.44877 -2.57124 -0 -0 -2.17266 -0.3722 0 0 0 0 0 -0.0158 0 0 0 -0.31274 0 1.8394 -0.25368 0.50382 -0.59402
ASN_321 -4.81574 0.24737 5.51973 -0.18693 0.0757 0.28233 2.43662 -2.71583 -0.03946 -0.29445 -2.11683 -0.28521 0 0 0 0 0 0.13876 1e-05 0 1.45131 0.37223 0 -0.93687 -0.13705 0.38872 -0.61557
ALA_322 -6.31418 0.48562 3.32743 -0.02151 0 0 2.83191 -2.68212 -0 -0 -2.35361 -0.3627 0 0 0 0 0 0.01067 0 0 0 -0.22051 0 1.8394 -0.1341 0.3198 -3.27391
LEU_323 -8.24166 0.53407 5.5541 -0.46893 0.17517 0.10439 3.50095 -3.26706 -0.01268 -0.10833 -3.76885 0.21467 0 0 0 0 0 0.00807 0.08251 0.42611 0 -0.25955 0 0.18072 -0.33302 0.25339 -5.42591
LYS_324 -4.78856 0.33868 4.76997 -0.30054 0.0246 0.13306 1.8453 -2.35986 -0.02649 -0.14075 -1.15361 -0.00574 0 0 0 0 0 -0.01436 0.04365 1.73795 0 -0.00677 0 -1.5107 -0.34366 0.29967 -1.45815
GLU_325 -3.84895 0.26158 3.62284 -0.58626 0.09496 1.05951 1.46845 -1.71828 -0 -0 -0.65794 -0.69083 0 0 0 0 0 0.18758 0.06815 0 3.39466 -0.23565 0 -2.7348 -0.4271 0.22275 -0.51932
LYS_326 -4.8336 0.2266 5.10916 -0.51435 0.11055 0.37713 2.73029 -2.21572 -0 -0 -3.53604 0.02301 0 0 0 -0.7306 0 -0.04403 0.0329 2.85795 0 -0.01947 0 -1.5107 -0.41403 0.20024 -2.15072
GLY_327 -2.40366 0.23846 2.96322 -7e-05 0 0 1.57998 -1.49824 -0 -0 -1.44515 -0.34886 0 0 0 0 0 -0.17992 0 0 0 -1.54002 0 0.83697 -0.09306 0.22914 -1.66121
SER_328 -3.2353 0.20635 2.99745 -0.03198 0.01638 0.03042 1.35438 -1.40322 -0.01268 -0.10833 -0.74557 -0.16644 0 0 0 0 0 0.02545 0.00213 0.23282 0 0.31593 0.60561 -0.77834 0.61251 0.22982 0.14739
VAL:CtermProteinFull_329 -2.0692 0.34815 1.05481 -0.38318 0.24332 0.17227 0.50872 -0.81656 -0 -0 -0.75556 -1.51693 0 0 0 0 0 0 0.00603 0.28396 0 0 0 1.9342 0.49751 0.30046 -0.19201
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146561 MODEL 5 2021-11-13_00000145_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 459.991 tmscore: 0.88889 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -12.311 -35.413  36.899  1.00  7.330          N  
ATOM      2  CA  SER A   1     -12.959 -35.853  38.128  1.00  7.200          C  
ATOM      3  C   SER A   1     -14.271 -36.582  37.869  1.00  6.120          C  
ATOM      4  O   SER A   1     -14.993 -36.261  36.931  1.00  5.900          O  
ATOM      5  CB  SER A   1     -13.208 -34.661  39.018  1.00 10.130          C  
ATOM      6  OG  SER A   1     -11.998 -34.086  39.400  1.00 10.130          O  
ATOM      7 1H   SER A   1     -11.435 -34.971  37.140  1.00  8.800          H  
ATOM      8 2H   SER A   1     -12.136 -36.202  36.295  1.00  8.800          H  
ATOM      9 3H   SER A   1     -12.897 -34.743  36.421  1.00  8.800          H  
ATOM     10  HA  SER A   1     -12.285 -36.538  38.642  1.00  8.640          H  
ATOM     11 1HB  SER A   1     -13.817 -33.928  38.490  1.00 12.160          H  
ATOM     12 2HB  SER A   1     -13.765 -34.975  39.902  1.00 12.160          H  
ATOM     13  HG  SER A   1     -12.223 -33.348  39.979  1.00 12.160          H  
ATOM     14  N   SER A   2     -14.562 -37.578  38.704  1.00  5.780          N  
ATOM     15  CA  SER A   2     -15.794 -38.381  38.647  1.00  5.070          C  
ATOM     16  C   SER A   2     -16.069 -39.014  37.280  1.00  4.130          C  
ATOM     17  O   SER A   2     -17.207 -39.058  36.813  1.00  4.220          O  
ATOM     18  CB  SER A   2     -16.983 -37.534  39.067  1.00  7.380          C  
ATOM     19  OG  SER A   2     -16.831 -37.066  40.386  1.00  7.380          O  
ATOM     20  H   SER A   2     -13.915 -37.780  39.454  1.00  6.940          H  
ATOM     21  HA  SER A   2     -15.694 -39.192  39.370  1.00  6.080          H  
ATOM     22 1HB  SER A   2     -17.097 -36.689  38.385  1.00  8.860          H  
ATOM     23 2HB  SER A   2     -17.892 -38.128  38.996  1.00  8.860          H  
ATOM     24  HG  SER A   2     -17.618 -36.551  40.573  1.00  8.860          H  
ATOM     25  N   GLY A   3     -15.011 -39.509  36.640  1.00  3.690          N  
ATOM     26  CA  GLY A   3     -15.099 -40.187  35.348  1.00  3.200          C  
ATOM     27  C   GLY A   3     -15.122 -39.246  34.146  1.00  2.670          C  
ATOM     28  O   GLY A   3     -15.054 -39.696  32.995  1.00  2.900          O  
ATOM     29  H   GLY A   3     -14.111 -39.441  37.090  1.00  4.430          H  
ATOM     30 1HA  GLY A   3     -14.256 -40.870  35.251  1.00  3.840          H  
ATOM     31 2HA  GLY A   3     -15.998 -40.802  35.335  1.00  3.840          H  
ATOM     32  N   LEU A   4     -15.138 -37.940  34.384  1.00  2.430          N  
ATOM     33  CA  LEU A   4     -15.207 -36.974  33.303  1.00  2.260          C  
ATOM     34  C   LEU A   4     -13.829 -36.687  32.748  1.00  1.920          C  
ATOM     35  O   LEU A   4     -13.251 -35.627  32.993  1.00  1.880          O  
ATOM     36  CB  LEU A   4     -15.857 -35.685  33.809  1.00  3.230          C  
ATOM     37  CG  LEU A   4     -17.299 -35.823  34.395  1.00  3.230          C  
ATOM     38  CD1 LEU A   4     -17.726 -34.479  34.947  1.00  3.230          C  
ATOM     39  CD2 LEU A   4     -18.283 -36.307  33.318  1.00  3.230          C  
ATOM     40  H   LEU A   4     -15.159 -37.586  35.342  1.00  2.920          H  
ATOM     41  HA  LEU A   4     -15.800 -37.393  32.496  1.00  2.710          H  
ATOM     42 1HB  LEU A   4     -15.227 -35.272  34.593  1.00  3.880          H  
ATOM     43 2HB  LEU A   4     -15.895 -34.971  32.988  1.00  3.880          H  
ATOM     44  HG  LEU A   4     -17.289 -36.541  35.224  1.00  3.880          H  
ATOM     45 1HD1 LEU A   4     -18.721 -34.564  35.380  1.00  3.880          H  
ATOM     46 2HD1 LEU A   4     -17.018 -34.171  35.720  1.00  3.880          H  
ATOM     47 3HD1 LEU A   4     -17.738 -33.741  34.147  1.00  3.880          H  
ATOM     48 1HD2 LEU A   4     -19.278 -36.389  33.755  1.00  3.880          H  
ATOM     49 2HD2 LEU A   4     -18.306 -35.593  32.494  1.00  3.880          H  
ATOM     50 3HD2 LEU A   4     -17.982 -37.281  32.946  1.00  3.880          H  
ATOM     51  N   VAL A   5     -13.303 -37.678  32.054  1.00  1.920          N  
ATOM     52  CA  VAL A   5     -11.977 -37.645  31.476  1.00  1.730          C  
ATOM     53  C   VAL A   5     -12.055 -36.998  30.093  1.00  1.570          C  
ATOM     54  O   VAL A   5     -12.930 -37.378  29.316  1.00  1.830          O  
ATOM     55  CB  VAL A   5     -11.442 -39.087  31.372  1.00  2.500          C  
ATOM     56  CG1 VAL A   5     -10.079 -39.129  30.692  1.00  2.500          C  
ATOM     57  CG2 VAL A   5     -11.357 -39.678  32.766  1.00  2.500          C  
ATOM     58  H   VAL A   5     -13.898 -38.507  31.965  1.00  2.300          H  
ATOM     59  HA  VAL A   5     -11.343 -37.085  32.153  1.00  2.080          H  
ATOM     60  HB  VAL A   5     -12.129 -39.673  30.771  1.00  3.000          H  
ATOM     61 1HG1 VAL A   5      -9.738 -40.159  30.631  1.00  3.000          H  
ATOM     62 2HG1 VAL A   5     -10.149 -38.719  29.685  1.00  3.000          H  
ATOM     63 3HG1 VAL A   5      -9.362 -38.554  31.267  1.00  3.000          H  
ATOM     64 1HG2 VAL A   5     -11.001 -40.704  32.704  1.00  3.000          H  
ATOM     65 2HG2 VAL A   5     -10.667 -39.087  33.365  1.00  3.000          H  
ATOM     66 3HG2 VAL A   5     -12.336 -39.667  33.232  1.00  3.000          H  
ATOM     67  N   PRO A   6     -11.233 -35.979  29.777  1.00  1.400          N  
ATOM     68  CA  PRO A   6     -11.209 -35.314  28.491  1.00  1.480          C  
ATOM     69  C   PRO A   6     -10.685 -36.288  27.459  1.00  1.460          C  
ATOM     70  O   PRO A   6      -9.838 -37.121  27.787  1.00  1.600          O  
ATOM     71  CB  PRO A   6     -10.256 -34.136  28.726  1.00  2.220          C  
ATOM     72  CG  PRO A   6      -9.362 -34.584  29.864  1.00  2.220          C  
ATOM     73  CD  PRO A   6     -10.244 -35.462  30.743  1.00  2.220          C  
ATOM     74  HA  PRO A   6     -12.222 -34.974  28.234  1.00  1.780          H  
ATOM     75 1HB  PRO A   6      -9.696 -33.922  27.802  1.00  2.660          H  
ATOM     76 2HB  PRO A   6     -10.832 -33.232  28.969  1.00  2.660          H  
ATOM     77 1HG  PRO A   6      -8.496 -35.137  29.462  1.00  2.660          H  
ATOM     78 2HG  PRO A   6      -8.959 -33.710  30.400  1.00  2.660          H  
ATOM     79 1HD  PRO A   6      -9.612 -36.255  31.139  1.00  2.660          H  
ATOM     80 2HD  PRO A   6     -10.742 -34.874  31.535  1.00  2.660          H  
ATOM     81  N   ARG A   7     -11.136 -36.162  26.218  1.00  1.480          N  
ATOM     82  CA  ARG A   7     -10.662 -37.046  25.165  1.00  1.460          C  
ATOM     83  C   ARG A   7     -10.273 -36.229  23.931  1.00  1.360          C  
ATOM     84  O   ARG A   7     -10.866 -35.180  23.664  1.00  1.280          O  
ATOM     85  CB  ARG A   7     -11.759 -38.048  24.799  1.00  2.050          C  
ATOM     86  CG  ARG A   7     -12.331 -38.894  25.985  1.00  2.050          C  
ATOM     87  CD  ARG A   7     -11.377 -39.879  26.548  1.00  2.050          C  
ATOM     88  NE  ARG A   7     -11.977 -40.637  27.644  1.00  2.050          N  
ATOM     89  CZ  ARG A   7     -11.342 -41.575  28.377  1.00  2.050          C  
ATOM     90  NH1 ARG A   7     -10.075 -41.857  28.141  1.00  2.050          N  
ATOM     91  NH2 ARG A   7     -11.995 -42.213  29.339  1.00  2.050          N  
ATOM     92  H   ARG A   7     -11.826 -35.456  26.003  1.00  1.780          H  
ATOM     93  HA  ARG A   7      -9.781 -37.581  25.518  1.00  1.750          H  
ATOM     94 1HB  ARG A   7     -12.595 -37.516  24.347  1.00  2.460          H  
ATOM     95 2HB  ARG A   7     -11.380 -38.745  24.053  1.00  2.460          H  
ATOM     96 1HG  ARG A   7     -12.645 -38.235  26.793  1.00  2.460          H  
ATOM     97 2HG  ARG A   7     -13.198 -39.449  25.631  1.00  2.460          H  
ATOM     98 1HD  ARG A   7     -11.080 -40.578  25.769  1.00  2.460          H  
ATOM     99 2HD  ARG A   7     -10.504 -39.368  26.934  1.00  2.460          H  
ATOM    100  HE  ARG A   7     -12.946 -40.440  27.864  1.00  2.460          H  
ATOM    101 1HH1 ARG A   7      -9.572 -41.348  27.426  1.00  2.460          H  
ATOM    102 2HH1 ARG A   7      -9.599 -42.559  28.689  1.00  2.460          H  
ATOM    103 1HH2 ARG A   7     -12.967 -41.992  29.524  1.00  2.460          H  
ATOM    104 2HH2 ARG A   7     -11.526 -42.916  29.892  1.00  2.460          H  
ATOM    105  N   GLY A   8      -9.331 -36.748  23.132  1.00  1.410          N  
ATOM    106  CA  GLY A   8      -8.867 -36.096  21.892  1.00  1.390          C  
ATOM    107  C   GLY A   8      -9.971 -35.871  20.856  1.00  1.300          C  
ATOM    108  O   GLY A   8      -9.852 -35.002  19.977  1.00  1.260          O  
ATOM    109  H   GLY A   8      -8.892 -37.615  23.409  1.00  1.690          H  
ATOM    110 1HA  GLY A   8      -8.410 -35.140  22.147  1.00  1.670          H  
ATOM    111 2HA  GLY A   8      -8.079 -36.705  21.449  1.00  1.670          H  
ATOM    112  N   SER A   9     -11.050 -36.640  20.982  1.00  1.320          N  
ATOM    113  CA  SER A   9     -12.203 -36.558  20.109  1.00  1.280          C  
ATOM    114  C   SER A   9     -12.926 -35.223  20.249  1.00  1.160          C  
ATOM    115  O   SER A   9     -13.697 -34.834  19.362  1.00  1.130          O  
ATOM    116  CB  SER A   9     -13.157 -37.702  20.401  1.00  1.810          C  
ATOM    117  OG  SER A   9     -13.724 -37.580  21.678  1.00  1.810          O  
ATOM    118  H   SER A   9     -11.069 -37.317  21.730  1.00  1.580          H  
ATOM    119  HA  SER A   9     -11.856 -36.660  19.083  1.00  1.540          H  
ATOM    120 1HB  SER A   9     -13.947 -37.711  19.650  1.00  2.170          H  
ATOM    121 2HB  SER A   9     -12.623 -38.647  20.326  1.00  2.170          H  
ATOM    122  HG  SER A   9     -14.355 -38.305  21.758  1.00  2.170          H  
ATOM    123  N   HIS A  10     -12.679 -34.501  21.352  1.00  1.110          N  
ATOM    124  CA  HIS A  10     -13.316 -33.214  21.576  1.00  1.030          C  
ATOM    125  C   HIS A  10     -12.773 -32.239  20.538  1.00  0.950          C  
ATOM    126  O   HIS A  10     -13.535 -31.583  19.820  1.00  0.920          O  
ATOM    127  CB  HIS A  10     -13.039 -32.730  23.014  1.00  1.470          C  
ATOM    128  CG  HIS A  10     -13.787 -31.484  23.470  1.00  1.470          C  
ATOM    129  ND1 HIS A  10     -15.147 -31.493  23.730  1.00  1.470          N  
ATOM    130  CD2 HIS A  10     -13.364 -30.228  23.754  1.00  1.470          C  
ATOM    131  CE1 HIS A  10     -15.521 -30.293  24.134  1.00  1.470          C  
ATOM    132  NE2 HIS A  10     -14.465 -29.513  24.156  1.00  1.470          N  
ATOM    133  H   HIS A  10     -12.028 -34.854  22.059  1.00  1.330          H  
ATOM    134  HA  HIS A  10     -14.392 -33.297  21.440  1.00  1.240          H  
ATOM    135 1HB  HIS A  10     -13.281 -33.538  23.706  1.00  1.770          H  
ATOM    136 2HB  HIS A  10     -11.972 -32.539  23.124  1.00  1.770          H  
ATOM    137  HD2 HIS A  10     -12.344 -29.854  23.681  1.00  1.770          H  
ATOM    138  HE1 HIS A  10     -16.532 -29.991  24.407  1.00  1.770          H  
ATOM    139  HE2 HIS A  10     -14.483 -28.517  24.437  1.00  1.770          H  
ATOM    140  N   MET A  11     -11.442 -32.153  20.436  1.00  0.970          N  
ATOM    141  CA  MET A  11     -10.845 -31.249  19.470  1.00  0.940          C  
ATOM    142  C   MET A  11     -11.103 -31.710  18.048  1.00  0.980          C  
ATOM    143  O   MET A  11     -11.244 -30.874  17.143  1.00  0.970          O  
ATOM    144  CB  MET A  11      -9.369 -31.010  19.758  1.00  1.330          C  
ATOM    145  CG  MET A  11      -8.771 -29.867  18.924  1.00  1.330          C  
ATOM    146  SD  MET A  11      -7.083 -29.438  19.387  1.00  1.330          S  
ATOM    147  CE  MET A  11      -6.815 -28.001  18.339  1.00  1.330          C  
ATOM    148  H   MET A  11     -10.859 -32.714  21.043  1.00  1.160          H  
ATOM    149  HA  MET A  11     -11.340 -30.307  19.550  1.00  1.130          H  
ATOM    150 1HB  MET A  11      -9.236 -30.775  20.812  1.00  1.590          H  
ATOM    151 2HB  MET A  11      -8.807 -31.924  19.545  1.00  1.590          H  
ATOM    152 1HG  MET A  11      -8.771 -30.152  17.871  1.00  1.590          H  
ATOM    153 2HG  MET A  11      -9.394 -28.979  19.026  1.00  1.590          H  
ATOM    154 1HE  MET A  11      -5.810 -27.607  18.504  1.00  1.590          H  
ATOM    155 2HE  MET A  11      -6.926 -28.285  17.292  1.00  1.590          H  
ATOM    156 3HE  MET A  11      -7.545 -27.226  18.579  1.00  1.590          H  
ATOM    157  N   ALA A  12     -11.132 -33.030  17.823  1.00  1.070          N  
ATOM    158  CA  ALA A  12     -11.415 -33.526  16.485  1.00  1.130          C  
ATOM    159  C   ALA A  12     -12.815 -33.091  16.036  1.00  1.090          C  
ATOM    160  O   ALA A  12     -13.006 -32.657  14.889  1.00  1.120          O  
ATOM    161  CB  ALA A  12     -11.312 -35.034  16.453  1.00  1.560          C  
ATOM    162  H   ALA A  12     -10.942 -33.684  18.591  1.00  1.280          H  
ATOM    163  HA  ALA A  12     -10.683 -33.097  15.802  1.00  1.360          H  
ATOM    164 1HB  ALA A  12     -11.504 -35.392  15.443  1.00  1.870          H  
ATOM    165 2HB  ALA A  12     -10.313 -35.337  16.766  1.00  1.870          H  
ATOM    166 3HB  ALA A  12     -12.047 -35.450  17.127  1.00  1.870          H  
ATOM    167  N   SER A  13     -13.784 -33.148  16.967  1.00  1.050          N  
ATOM    168  CA  SER A  13     -15.154 -32.749  16.689  1.00  1.050          C  
ATOM    169  C   SER A  13     -15.229 -31.266  16.363  1.00  0.990          C  
ATOM    170  O   SER A  13     -15.909 -30.875  15.406  1.00  1.010          O  
ATOM    171  CB  SER A  13     -16.041 -33.054  17.885  1.00  1.470          C  
ATOM    172  OG  SER A  13     -16.131 -34.437  18.112  1.00  1.470          O  
ATOM    173  H   SER A  13     -13.586 -33.565  17.879  1.00  1.260          H  
ATOM    174  HA  SER A  13     -15.512 -33.315  15.829  1.00  1.260          H  
ATOM    175 1HB  SER A  13     -15.647 -32.564  18.773  1.00  1.760          H  
ATOM    176 2HB  SER A  13     -17.035 -32.648  17.706  1.00  1.760          H  
ATOM    177  HG  SER A  13     -15.287 -34.692  18.546  1.00  1.760          H  
ATOM    178  N   MET A  14     -14.489 -30.444  17.127  1.00  0.950          N  
ATOM    179  CA  MET A  14     -14.450 -29.003  16.908  1.00  0.940          C  
ATOM    180  C   MET A  14     -13.850 -28.654  15.572  1.00  0.980          C  
ATOM    181  O   MET A  14     -14.335 -27.741  14.899  1.00  1.000          O  
ATOM    182  CB  MET A  14     -13.653 -28.325  17.999  1.00  1.320          C  
ATOM    183  CG  MET A  14     -14.345 -28.333  19.258  1.00  1.320          C  
ATOM    184  SD  MET A  14     -13.604 -27.375  20.515  1.00  1.320          S  
ATOM    185  CE  MET A  14     -12.217 -28.272  21.039  1.00  1.320          C  
ATOM    186  H   MET A  14     -13.979 -30.850  17.920  1.00  1.140          H  
ATOM    187  HA  MET A  14     -15.471 -28.624  16.926  1.00  1.130          H  
ATOM    188 1HB  MET A  14     -12.705 -28.836  18.119  1.00  1.580          H  
ATOM    189 2HB  MET A  14     -13.447 -27.304  17.736  1.00  1.580          H  
ATOM    190 1HG  MET A  14     -15.325 -27.924  19.070  1.00  1.580          H  
ATOM    191 2HG  MET A  14     -14.462 -29.342  19.618  1.00  1.580          H  
ATOM    192 1HE  MET A  14     -11.772 -27.785  21.880  1.00  1.580          H  
ATOM    193 2HE  MET A  14     -12.526 -29.267  21.323  1.00  1.580          H  
ATOM    194 3HE  MET A  14     -11.505 -28.311  20.236  1.00  1.580          H  
ATOM    195  N   THR A  15     -12.804 -29.385  15.185  1.00  1.030          N  
ATOM    196  CA  THR A  15     -12.135 -29.151  13.924  1.00  1.080          C  
ATOM    197  C   THR A  15     -13.133 -29.364  12.804  1.00  1.100          C  
ATOM    198  O   THR A  15     -13.274 -28.512  11.923  1.00  1.110          O  
ATOM    199  CB  THR A  15     -10.931 -30.102  13.760  1.00  1.490          C  
ATOM    200  OG1 THR A  15      -9.983 -29.862  14.821  1.00  1.490          O  
ATOM    201  CG2 THR A  15     -10.261 -29.859  12.410  1.00  1.490          C  
ATOM    202  H   THR A  15     -12.427 -30.090  15.824  1.00  1.240          H  
ATOM    203  HA  THR A  15     -11.785 -28.120  13.893  1.00  1.300          H  
ATOM    204  HB  THR A  15     -11.267 -31.133  13.814  1.00  1.790          H  
ATOM    205  HG1 THR A  15     -10.370 -30.175  15.674  1.00  1.790          H  
ATOM    206 1HG2 THR A  15      -9.412 -30.529  12.305  1.00  1.790          H  
ATOM    207 2HG2 THR A  15     -10.969 -30.051  11.612  1.00  1.790          H  
ATOM    208 3HG2 THR A  15      -9.920 -28.827  12.353  1.00  1.790          H  
ATOM    209  N   GLY A  16     -13.867 -30.478  12.871  1.00  1.110          N  
ATOM    210  CA  GLY A  16     -14.887 -30.786  11.885  1.00  1.150          C  
ATOM    211  C   GLY A  16     -15.934 -29.680  11.861  1.00  1.110          C  
ATOM    212  O   GLY A  16     -16.240 -29.120  10.804  1.00  1.130          O  
ATOM    213  H   GLY A  16     -13.680 -31.150  13.623  1.00  1.330          H  
ATOM    214 1HA  GLY A  16     -14.427 -30.891  10.902  1.00  1.380          H  
ATOM    215 2HA  GLY A  16     -15.356 -31.737  12.135  1.00  1.380          H  
ATOM    216  N   GLY A  17     -16.462 -29.342  13.036  1.00  1.070          N  
ATOM    217  CA  GLY A  17     -17.479 -28.320  13.162  1.00  1.040          C  
ATOM    218  C   GLY A  17     -17.079 -27.030  12.458  1.00  1.030          C  
ATOM    219  O   GLY A  17     -17.792 -26.565  11.560  1.00  1.040          O  
ATOM    220  H   GLY A  17     -16.166 -29.843  13.880  1.00  1.280          H  
ATOM    221 1HA  GLY A  17     -18.415 -28.687  12.762  1.00  1.250          H  
ATOM    222 2HA  GLY A  17     -17.645 -28.121  14.222  1.00  1.250          H  
ATOM    223  N   GLN A  18     -15.918 -26.469  12.813  1.00  1.020          N  
ATOM    224  CA  GLN A  18     -15.469 -25.219  12.203  1.00  1.030          C  
ATOM    225  C   GLN A  18     -15.319 -25.356  10.685  1.00  1.060          C  
ATOM    226  O   GLN A  18     -15.743 -24.470   9.940  1.00  1.080          O  
ATOM    227  CB  GLN A  18     -14.156 -24.760  12.824  1.00  1.440          C  
ATOM    228  CG  GLN A  18     -13.640 -23.388  12.355  1.00  1.440          C  
ATOM    229  CD  GLN A  18     -12.358 -23.035  13.074  1.00  1.440          C  
ATOM    230  OE1 GLN A  18     -11.663 -23.950  13.519  1.00  1.440          O  
ATOM    231  NE2 GLN A  18     -12.016 -21.755  13.203  1.00  1.440          N  
ATOM    232  H   GLN A  18     -15.351 -26.921  13.540  1.00  1.220          H  
ATOM    233  HA  GLN A  18     -16.224 -24.459  12.399  1.00  1.240          H  
ATOM    234 1HB  GLN A  18     -14.285 -24.708  13.882  1.00  1.730          H  
ATOM    235 2HB  GLN A  18     -13.385 -25.514  12.628  1.00  1.730          H  
ATOM    236 1HG  GLN A  18     -13.441 -23.413  11.284  1.00  1.730          H  
ATOM    237 2HG  GLN A  18     -14.387 -22.625  12.585  1.00  1.730          H  
ATOM    238 1HE2 GLN A  18     -11.170 -21.523  13.690  1.00  1.730          H  
ATOM    239 2HE2 GLN A  18     -12.575 -20.991  12.809  1.00  1.730          H  
ATOM    240  N   GLN A  19     -14.770 -26.480  10.206  1.00  1.090          N  
ATOM    241  CA  GLN A  19     -14.594 -26.707   8.767  1.00  1.130          C  
ATOM    242  C   GLN A  19     -15.938 -26.704   8.034  1.00  1.160          C  
ATOM    243  O   GLN A  19     -16.040 -26.230   6.901  1.00  1.190          O  
ATOM    244  CB  GLN A  19     -13.859 -28.027   8.529  1.00  1.570          C  
ATOM    245  CG  GLN A  19     -12.395 -28.000   8.933  1.00  1.570          C  
ATOM    246  CD  GLN A  19     -11.759 -29.373   8.896  1.00  1.570          C  
ATOM    247  OE1 GLN A  19     -12.441 -30.404   8.952  1.00  1.570          O  
ATOM    248  NE2 GLN A  19     -10.436 -29.400   8.804  1.00  1.570          N  
ATOM    249  H   GLN A  19     -14.410 -27.188  10.860  1.00  1.310          H  
ATOM    250  HA  GLN A  19     -13.989 -25.896   8.366  1.00  1.360          H  
ATOM    251 1HB  GLN A  19     -14.348 -28.815   9.099  1.00  1.880          H  
ATOM    252 2HB  GLN A  19     -13.921 -28.296   7.477  1.00  1.880          H  
ATOM    253 1HG  GLN A  19     -11.862 -27.369   8.226  1.00  1.880          H  
ATOM    254 2HG  GLN A  19     -12.295 -27.588   9.929  1.00  1.880          H  
ATOM    255 1HE2 GLN A  19      -9.954 -30.277   8.775  1.00  1.880          H  
ATOM    256 2HE2 GLN A  19      -9.916 -28.546   8.762  1.00  1.880          H  
ATOM    257  N   MET A  20     -16.978 -27.200   8.705  1.00  1.150          N  
ATOM    258  CA  MET A  20     -18.336 -27.263   8.176  1.00  1.180          C  
ATOM    259  C   MET A  20     -19.111 -25.953   8.367  1.00  1.170          C  
ATOM    260  O   MET A  20     -20.298 -25.884   8.041  1.00  1.250          O  
ATOM    261  CB  MET A  20     -19.109 -28.399   8.846  1.00  1.640          C  
ATOM    262  CG  MET A  20     -18.640 -29.805   8.490  1.00  1.640          C  
ATOM    263  SD  MET A  20     -19.707 -31.101   9.175  1.00  1.640          S  
ATOM    264  CE  MET A  20     -19.252 -31.080  10.911  1.00  1.640          C  
ATOM    265  H   MET A  20     -16.801 -27.609   9.632  1.00  1.380          H  
ATOM    266  HA  MET A  20     -18.275 -27.459   7.107  1.00  1.420          H  
ATOM    267 1HB  MET A  20     -19.014 -28.280   9.923  1.00  1.970          H  
ATOM    268 2HB  MET A  20     -20.166 -28.319   8.600  1.00  1.970          H  
ATOM    269 1HG  MET A  20     -18.618 -29.910   7.408  1.00  1.970          H  
ATOM    270 2HG  MET A  20     -17.628 -29.953   8.863  1.00  1.970          H  
ATOM    271 1HE  MET A  20     -19.826 -31.835  11.446  1.00  1.970          H  
ATOM    272 2HE  MET A  20     -18.190 -31.296  11.010  1.00  1.970          H  
ATOM    273 3HE  MET A  20     -19.464 -30.111  11.329  1.00  1.970          H  
ATOM    274  N   GLY A  21     -18.463 -24.921   8.918  1.00  1.090          N  
ATOM    275  CA  GLY A  21     -19.095 -23.632   9.159  1.00  1.060          C  
ATOM    276  C   GLY A  21     -19.847 -23.533  10.489  1.00  1.020          C  
ATOM    277  O   GLY A  21     -20.478 -22.507  10.781  1.00  1.000          O  
ATOM    278  H   GLY A  21     -17.475 -25.010   9.170  1.00  1.310          H  
ATOM    279 1HA  GLY A  21     -18.323 -22.863   9.129  1.00  1.270          H  
ATOM    280 2HA  GLY A  21     -19.780 -23.417   8.341  1.00  1.270          H  
ATOM    281  N   ARG A  22     -19.761 -24.557  11.338  1.00  1.010          N  
ATOM    282  CA  ARG A  22     -20.481 -24.544  12.605  1.00  0.980          C  
ATOM    283  C   ARG A  22     -19.655 -23.797  13.637  1.00  0.890          C  
ATOM    284  O   ARG A  22     -19.193 -24.368  14.632  1.00  0.860          O  
ATOM    285  CB  ARG A  22     -20.724 -25.950  13.114  1.00  1.380          C  
ATOM    286  CG  ARG A  22     -21.550 -26.844  12.216  1.00  1.380          C  
ATOM    287  CD  ARG A  22     -21.688 -28.181  12.823  1.00  1.380          C  
ATOM    288  NE  ARG A  22     -22.349 -29.127  11.950  1.00  1.380          N  
ATOM    289  CZ  ARG A  22     -22.575 -30.421  12.261  1.00  1.380          C  
ATOM    290  NH1 ARG A  22     -22.193 -30.903  13.438  1.00  1.380          N  
ATOM    291  NH2 ARG A  22     -23.177 -31.211  11.382  1.00  1.380          N  
ATOM    292  H   ARG A  22     -19.178 -25.361  11.101  1.00  1.210          H  
ATOM    293  HA  ARG A  22     -21.437 -24.037  12.470  1.00  1.180          H  
ATOM    294 1HB  ARG A  22     -19.784 -26.440  13.299  1.00  1.660          H  
ATOM    295 2HB  ARG A  22     -21.248 -25.894  14.066  1.00  1.660          H  
ATOM    296 1HG  ARG A  22     -22.539 -26.417  12.073  1.00  1.660          H  
ATOM    297 2HG  ARG A  22     -21.051 -26.951  11.249  1.00  1.660          H  
ATOM    298 1HD  ARG A  22     -20.707 -28.567  13.065  1.00  1.660          H  
ATOM    299 2HD  ARG A  22     -22.275 -28.090  13.736  1.00  1.660          H  
ATOM    300  HE  ARG A  22     -22.650 -28.797  11.042  1.00  1.660          H  
ATOM    301 1HH1 ARG A  22     -21.723 -30.295  14.136  1.00  1.660          H  
ATOM    302 2HH1 ARG A  22     -22.361 -31.869  13.670  1.00  1.660          H  
ATOM    303 1HH2 ARG A  22     -23.463 -30.843  10.484  1.00  1.660          H  
ATOM    304 2HH2 ARG A  22     -23.349 -32.180  11.603  1.00  1.660          H  
ATOM    305  N   GLY A  23     -19.524 -22.495  13.424  1.00  0.850          N  
ATOM    306  CA  GLY A  23     -18.704 -21.651  14.279  1.00  0.770          C  
ATOM    307  C   GLY A  23     -19.155 -21.709  15.732  1.00  0.730          C  
ATOM    308  O   GLY A  23     -18.316 -21.665  16.639  1.00  0.710          O  
ATOM    309  H   GLY A  23     -19.973 -22.128  12.581  1.00  1.020          H  
ATOM    310 1HA  GLY A  23     -17.663 -21.968  14.202  1.00  0.920          H  
ATOM    311 2HA  GLY A  23     -18.754 -20.625  13.918  1.00  0.920          H  
ATOM    312  N   SER A  24     -20.469 -21.837  15.964  1.00  0.760          N  
ATOM    313  CA  SER A  24     -20.986 -21.901  17.319  1.00  0.750          C  
ATOM    314  C   SER A  24     -20.706 -23.230  18.014  1.00  0.720          C  
ATOM    315  O   SER A  24     -20.590 -23.259  19.243  1.00  0.670          O  
ATOM    316  CB  SER A  24     -22.481 -21.647  17.314  1.00  1.050          C  
ATOM    317  OG  SER A  24     -23.168 -22.680  16.657  1.00  1.050          O  
ATOM    318  H   SER A  24     -21.122 -21.867  15.191  1.00  0.910          H  
ATOM    319  HA  SER A  24     -20.507 -21.111  17.899  1.00  0.900          H  
ATOM    320 1HB  SER A  24     -22.836 -21.568  18.342  1.00  1.260          H  
ATOM    321 2HB  SER A  24     -22.688 -20.699  16.823  1.00  1.260          H  
ATOM    322  HG  SER A  24     -24.106 -22.481  16.759  1.00  1.260          H  
ATOM    323  N   GLU A  25     -20.496 -24.320  17.260  1.00  0.780          N  
ATOM    324  CA  GLU A  25     -20.213 -25.595  17.896  1.00  0.790          C  
ATOM    325  C   GLU A  25     -18.796 -25.534  18.391  1.00  0.740          C  
ATOM    326  O   GLU A  25     -18.489 -25.957  19.510  1.00  0.730          O  
ATOM    327  CB  GLU A  25     -20.394 -26.775  16.939  1.00  1.100          C  
ATOM    328  CG  GLU A  25     -20.143 -28.132  17.596  1.00  1.100          C  
ATOM    329  CD  GLU A  25     -20.475 -29.310  16.720  1.00  1.100          C  
ATOM    330  OE1 GLU A  25     -20.907 -29.106  15.606  1.00  1.100          O  
ATOM    331  OE2 GLU A  25     -20.295 -30.419  17.175  1.00  1.100          O  
ATOM    332  H   GLU A  25     -20.527 -24.280  16.243  1.00  0.940          H  
ATOM    333  HA  GLU A  25     -20.877 -25.727  18.749  1.00  0.950          H  
ATOM    334 1HB  GLU A  25     -21.407 -26.768  16.540  1.00  1.320          H  
ATOM    335 2HB  GLU A  25     -19.707 -26.671  16.096  1.00  1.320          H  
ATOM    336 1HG  GLU A  25     -19.088 -28.191  17.862  1.00  1.320          H  
ATOM    337 2HG  GLU A  25     -20.720 -28.192  18.519  1.00  1.320          H  
ATOM    338  N   PHE A  26     -17.931 -25.002  17.528  1.00  0.750          N  
ATOM    339  CA  PHE A  26     -16.520 -24.857  17.817  1.00  0.760          C  
ATOM    340  C   PHE A  26     -16.353 -24.040  19.079  1.00  0.660          C  
ATOM    341  O   PHE A  26     -15.659 -24.441  20.017  1.00  0.650          O  
ATOM    342  CB  PHE A  26     -15.825 -24.128  16.672  1.00  1.060          C  
ATOM    343  CG  PHE A  26     -14.368 -23.883  16.881  1.00  1.060          C  
ATOM    344  CD1 PHE A  26     -13.460 -24.815  16.474  1.00  1.060          C  
ATOM    345  CD2 PHE A  26     -13.899 -22.725  17.495  1.00  1.060          C  
ATOM    346  CE1 PHE A  26     -12.130 -24.616  16.633  1.00  1.060          C  
ATOM    347  CE2 PHE A  26     -12.556 -22.530  17.662  1.00  1.060          C  
ATOM    348  CZ  PHE A  26     -11.679 -23.476  17.216  1.00  1.060          C  
ATOM    349  H   PHE A  26     -18.289 -24.693  16.619  1.00  0.900          H  
ATOM    350  HA  PHE A  26     -16.077 -25.842  17.962  1.00  0.910          H  
ATOM    351 1HB  PHE A  26     -15.950 -24.710  15.760  1.00  1.270          H  
ATOM    352 2HB  PHE A  26     -16.305 -23.172  16.505  1.00  1.270          H  
ATOM    353  HD1 PHE A  26     -13.812 -25.716  16.001  1.00  1.270          H  
ATOM    354  HD2 PHE A  26     -14.604 -21.967  17.841  1.00  1.270          H  
ATOM    355  HE1 PHE A  26     -11.414 -25.362  16.282  1.00  1.270          H  
ATOM    356  HE2 PHE A  26     -12.182 -21.622  18.138  1.00  1.270          H  
ATOM    357  HZ  PHE A  26     -10.613 -23.328  17.317  1.00  1.270          H  
ATOM    358  N   GLU A  27     -17.011 -22.877  19.114  1.00  0.630          N  
ATOM    359  CA  GLU A  27     -16.873 -21.983  20.238  1.00  0.560          C  
ATOM    360  C   GLU A  27     -17.412 -22.567  21.535  1.00  0.560          C  
ATOM    361  O   GLU A  27     -16.751 -22.462  22.565  1.00  0.530          O  
ATOM    362  CB  GLU A  27     -17.613 -20.682  19.927  1.00  0.810          C  
ATOM    363  CG  GLU A  27     -17.535 -19.600  20.989  1.00  0.810          C  
ATOM    364  CD  GLU A  27     -16.151 -19.025  21.168  1.00  0.810          C  
ATOM    365  OE1 GLU A  27     -15.333 -19.242  20.304  1.00  0.810          O  
ATOM    366  OE2 GLU A  27     -15.920 -18.355  22.160  1.00  0.810          O  
ATOM    367  H   GLU A  27     -17.573 -22.579  18.310  1.00  0.760          H  
ATOM    368  HA  GLU A  27     -15.812 -21.767  20.372  1.00  0.670          H  
ATOM    369 1HB  GLU A  27     -17.235 -20.268  18.990  1.00  0.970          H  
ATOM    370 2HB  GLU A  27     -18.669 -20.908  19.771  1.00  0.970          H  
ATOM    371 1HG  GLU A  27     -18.214 -18.795  20.715  1.00  0.970          H  
ATOM    372 2HG  GLU A  27     -17.881 -20.020  21.925  1.00  0.970          H  
ATOM    373  N   LEU A  28     -18.582 -23.204  21.527  1.00  0.600          N  
ATOM    374  CA  LEU A  28     -19.082 -23.704  22.797  1.00  0.610          C  
ATOM    375  C   LEU A  28     -18.235 -24.849  23.338  1.00  0.640          C  
ATOM    376  O   LEU A  28     -17.942 -24.901  24.542  1.00  0.630          O  
ATOM    377  CB  LEU A  28     -20.538 -24.144  22.645  1.00  0.850          C  
ATOM    378  CG  LEU A  28     -21.584 -23.005  22.405  1.00  0.850          C  
ATOM    379  CD1 LEU A  28     -22.930 -23.643  22.057  1.00  0.850          C  
ATOM    380  CD2 LEU A  28     -21.713 -22.107  23.660  1.00  0.850          C  
ATOM    381  H   LEU A  28     -19.140 -23.300  20.671  1.00  0.720          H  
ATOM    382  HA  LEU A  28     -19.021 -22.896  23.520  1.00  0.730          H  
ATOM    383 1HB  LEU A  28     -20.592 -24.818  21.786  1.00  1.020          H  
ATOM    384 2HB  LEU A  28     -20.831 -24.696  23.534  1.00  1.020          H  
ATOM    385  HG  LEU A  28     -21.268 -22.394  21.558  1.00  1.020          H  
ATOM    386 1HD1 LEU A  28     -23.665 -22.861  21.868  1.00  1.020          H  
ATOM    387 2HD1 LEU A  28     -22.815 -24.256  21.160  1.00  1.020          H  
ATOM    388 3HD1 LEU A  28     -23.268 -24.265  22.884  1.00  1.020          H  
ATOM    389 1HD2 LEU A  28     -22.450 -21.328  23.466  1.00  1.020          H  
ATOM    390 2HD2 LEU A  28     -22.037 -22.708  24.509  1.00  1.020          H  
ATOM    391 3HD2 LEU A  28     -20.764 -21.633  23.899  1.00  1.020          H  
ATOM    392  N   ARG A  29     -17.809 -25.759  22.457  1.00  0.670          N  
ATOM    393  CA  ARG A  29     -16.995 -26.869  22.901  1.00  0.700          C  
ATOM    394  C   ARG A  29     -15.629 -26.382  23.399  1.00  0.660          C  
ATOM    395  O   ARG A  29     -15.120 -26.863  24.427  1.00  0.660          O  
ATOM    396  CB  ARG A  29     -16.808 -27.876  21.781  1.00  0.970          C  
ATOM    397  CG  ARG A  29     -18.002 -28.747  21.390  1.00  0.970          C  
ATOM    398  CD  ARG A  29     -17.594 -29.723  20.310  1.00  0.970          C  
ATOM    399  NE  ARG A  29     -18.691 -30.550  19.810  1.00  0.970          N  
ATOM    400  CZ  ARG A  29     -19.171 -31.668  20.365  1.00  0.970          C  
ATOM    401  NH1 ARG A  29     -18.694 -32.156  21.498  1.00  0.970          N  
ATOM    402  NH2 ARG A  29     -20.146 -32.266  19.723  1.00  0.970          N  
ATOM    403  H   ARG A  29     -18.063 -25.690  21.463  1.00  0.800          H  
ATOM    404  HA  ARG A  29     -17.507 -27.364  23.726  1.00  0.840          H  
ATOM    405 1HB  ARG A  29     -16.577 -27.303  20.892  1.00  1.160          H  
ATOM    406 2HB  ARG A  29     -15.967 -28.519  21.981  1.00  1.160          H  
ATOM    407 1HG  ARG A  29     -18.353 -29.298  22.258  1.00  1.160          H  
ATOM    408 2HG  ARG A  29     -18.805 -28.118  21.003  1.00  1.160          H  
ATOM    409 1HD  ARG A  29     -17.222 -29.152  19.466  1.00  1.160          H  
ATOM    410 2HD  ARG A  29     -16.798 -30.375  20.673  1.00  1.160          H  
ATOM    411  HE  ARG A  29     -19.135 -30.286  18.915  1.00  1.160          H  
ATOM    412 1HH1 ARG A  29     -17.937 -31.688  21.979  1.00  1.160          H  
ATOM    413 2HH1 ARG A  29     -19.079 -33.006  21.885  1.00  1.160          H  
ATOM    414 1HH2 ARG A  29     -20.464 -31.843  18.834  1.00  1.160          H  
ATOM    415 2HH2 ARG A  29     -20.557 -33.116  20.075  1.00  1.160          H  
ATOM    416  N   ARG A  30     -15.038 -25.407  22.692  1.00  0.620          N  
ATOM    417  CA  ARG A  30     -13.731 -24.908  23.059  1.00  0.600          C  
ATOM    418  C   ARG A  30     -13.801 -24.132  24.370  1.00  0.570          C  
ATOM    419  O   ARG A  30     -12.865 -24.214  25.176  1.00  0.560          O  
ATOM    420  CB  ARG A  30     -13.147 -24.058  21.943  1.00  0.850          C  
ATOM    421  CG  ARG A  30     -11.670 -23.720  22.080  1.00  0.850          C  
ATOM    422  CD  ARG A  30     -10.758 -24.872  21.726  1.00  0.850          C  
ATOM    423  NE  ARG A  30     -10.331 -25.674  22.888  1.00  0.850          N  
ATOM    424  CZ  ARG A  30      -9.386 -26.658  22.836  1.00  0.850          C  
ATOM    425  NH1 ARG A  30      -8.797 -26.952  21.694  1.00  0.850          N  
ATOM    426  NH2 ARG A  30      -9.038 -27.321  23.928  1.00  0.850          N  
ATOM    427  H   ARG A  30     -15.468 -25.039  21.838  1.00  0.740          H  
ATOM    428  HA  ARG A  30     -13.079 -25.761  23.200  1.00  0.720          H  
ATOM    429 1HB  ARG A  30     -13.276 -24.552  20.991  1.00  1.020          H  
ATOM    430 2HB  ARG A  30     -13.707 -23.133  21.876  1.00  1.020          H  
ATOM    431 1HG  ARG A  30     -11.431 -22.903  21.400  1.00  1.020          H  
ATOM    432 2HG  ARG A  30     -11.442 -23.419  23.103  1.00  1.020          H  
ATOM    433 1HD  ARG A  30     -11.265 -25.517  21.026  1.00  1.020          H  
ATOM    434 2HD  ARG A  30      -9.889 -24.500  21.271  1.00  1.020          H  
ATOM    435  HE  ARG A  30     -10.756 -25.466  23.788  1.00  1.020          H  
ATOM    436 1HH1 ARG A  30      -9.043 -26.458  20.849  1.00  1.020          H  
ATOM    437 2HH1 ARG A  30      -8.090 -27.677  21.667  1.00  1.020          H  
ATOM    438 1HH2 ARG A  30      -9.469 -27.125  24.834  1.00  1.020          H  
ATOM    439 2HH2 ARG A  30      -8.324 -28.038  23.887  1.00  1.020          H  
ATOM    440  N   GLN A  31     -14.890 -23.381  24.599  1.00  0.580          N  
ATOM    441  CA  GLN A  31     -15.024 -22.674  25.859  1.00  0.580          C  
ATOM    442  C   GLN A  31     -15.095 -23.666  27.005  1.00  0.590          C  
ATOM    443  O   GLN A  31     -14.431 -23.472  28.021  1.00  0.590          O  
ATOM    444  CB  GLN A  31     -16.283 -21.807  25.899  1.00  0.810          C  
ATOM    445  CG  GLN A  31     -16.272 -20.562  25.026  1.00  0.810          C  
ATOM    446  CD  GLN A  31     -17.636 -19.881  25.033  1.00  0.810          C  
ATOM    447  OE1 GLN A  31     -18.570 -20.380  25.677  1.00  0.810          O  
ATOM    448  NE2 GLN A  31     -17.767 -18.764  24.333  1.00  0.810          N  
ATOM    449  H   GLN A  31     -15.613 -23.275  23.880  1.00  0.700          H  
ATOM    450  HA  GLN A  31     -14.151 -22.041  26.000  1.00  0.700          H  
ATOM    451 1HB  GLN A  31     -17.132 -22.416  25.576  1.00  0.970          H  
ATOM    452 2HB  GLN A  31     -16.478 -21.499  26.925  1.00  0.970          H  
ATOM    453 1HG  GLN A  31     -15.550 -19.861  25.438  1.00  0.970          H  
ATOM    454 2HG  GLN A  31     -15.997 -20.794  24.015  1.00  0.970          H  
ATOM    455 1HE2 GLN A  31     -18.642 -18.287  24.304  1.00  0.970          H  
ATOM    456 2HE2 GLN A  31     -16.980 -18.401  23.779  1.00  0.970          H  
ATOM    457  N   ALA A  32     -15.836 -24.774  26.828  1.00  0.620          N  
ATOM    458  CA  ALA A  32     -15.943 -25.766  27.892  1.00  0.650          C  
ATOM    459  C   ALA A  32     -14.567 -26.302  28.268  1.00  0.630          C  
ATOM    460  O   ALA A  32     -14.263 -26.487  29.456  1.00  0.650          O  
ATOM    461  CB  ALA A  32     -16.843 -26.903  27.452  1.00  0.900          C  
ATOM    462  H   ALA A  32     -16.398 -24.883  25.973  1.00  0.740          H  
ATOM    463  HA  ALA A  32     -16.372 -25.281  28.767  1.00  0.780          H  
ATOM    464 1HB  ALA A  32     -16.936 -27.630  28.255  1.00  1.080          H  
ATOM    465 2HB  ALA A  32     -17.826 -26.506  27.197  1.00  1.080          H  
ATOM    466 3HB  ALA A  32     -16.414 -27.387  26.574  1.00  1.080          H  
ATOM    467  N   SER A  33     -13.717 -26.507  27.256  1.00  0.600          N  
ATOM    468  CA  SER A  33     -12.361 -26.976  27.485  1.00  0.590          C  
ATOM    469  C   SER A  33     -11.573 -25.978  28.331  1.00  0.560          C  
ATOM    470  O   SER A  33     -10.949 -26.378  29.324  1.00  0.580          O  
ATOM    471  CB  SER A  33     -11.658 -27.222  26.172  1.00  0.830          C  
ATOM    472  OG  SER A  33     -10.341 -27.646  26.376  1.00  0.830          O  
ATOM    473  H   SER A  33     -14.065 -26.388  26.298  1.00  0.720          H  
ATOM    474  HA  SER A  33     -12.413 -27.919  28.029  1.00  0.710          H  
ATOM    475 1HB  SER A  33     -12.203 -27.966  25.597  1.00  1.000          H  
ATOM    476 2HB  SER A  33     -11.656 -26.311  25.595  1.00  1.000          H  
ATOM    477  HG  SER A  33     -10.398 -28.567  26.660  1.00  1.000          H  
ATOM    478  N   SER A  34     -11.638 -24.683  27.956  1.00  0.540          N  
ATOM    479  CA  SER A  34     -10.949 -23.610  28.685  1.00  0.540          C  
ATOM    480  C   SER A  34     -11.447 -23.479  30.120  1.00  0.570          C  
ATOM    481  O   SER A  34     -10.668 -23.200  31.028  1.00  0.610          O  
ATOM    482  CB  SER A  34     -11.103 -22.278  27.970  1.00  0.760          C  
ATOM    483  OG  SER A  34     -10.419 -22.276  26.745  1.00  0.760          O  
ATOM    484  H   SER A  34     -12.151 -24.449  27.098  1.00  0.650          H  
ATOM    485  HA  SER A  34      -9.886 -23.854  28.719  1.00  0.650          H  
ATOM    486 1HB  SER A  34     -12.161 -22.084  27.796  1.00  0.910          H  
ATOM    487 2HB  SER A  34     -10.722 -21.481  28.607  1.00  0.910          H  
ATOM    488  HG  SER A  34     -10.543 -21.401  26.375  1.00  0.910          H  
ATOM    489  N   VAL A  35     -12.742 -23.687  30.345  1.00  0.590          N  
ATOM    490  CA  VAL A  35     -13.260 -23.626  31.704  1.00  0.660          C  
ATOM    491  C   VAL A  35     -12.631 -24.742  32.533  1.00  0.670          C  
ATOM    492  O   VAL A  35     -12.243 -24.520  33.683  1.00  0.700          O  
ATOM    493  CB  VAL A  35     -14.803 -23.736  31.733  1.00  0.900          C  
ATOM    494  CG1 VAL A  35     -15.313 -23.880  33.183  1.00  0.900          C  
ATOM    495  CG2 VAL A  35     -15.401 -22.485  31.102  1.00  0.900          C  
ATOM    496  H   VAL A  35     -13.356 -23.851  29.540  1.00  0.710          H  
ATOM    497  HA  VAL A  35     -12.977 -22.669  32.139  1.00  0.790          H  
ATOM    498  HB  VAL A  35     -15.111 -24.618  31.169  1.00  1.080          H  
ATOM    499 1HG1 VAL A  35     -16.399 -23.953  33.178  1.00  1.080          H  
ATOM    500 2HG1 VAL A  35     -14.903 -24.777  33.646  1.00  1.080          H  
ATOM    501 3HG1 VAL A  35     -15.011 -23.007  33.764  1.00  1.080          H  
ATOM    502 1HG2 VAL A  35     -16.487 -22.558  31.106  1.00  1.080          H  
ATOM    503 2HG2 VAL A  35     -15.091 -21.611  31.674  1.00  1.080          H  
ATOM    504 3HG2 VAL A  35     -15.054 -22.384  30.085  1.00  1.080          H  
ATOM    505  N   GLY A  36     -12.588 -25.962  31.977  1.00  0.660          N  
ATOM    506  CA  GLY A  36     -11.978 -27.098  32.662  1.00  0.690          C  
ATOM    507  C   GLY A  36     -10.484 -26.880  32.952  1.00  0.650          C  
ATOM    508  O   GLY A  36      -9.989 -27.250  34.022  1.00  0.710          O  
ATOM    509  H   GLY A  36     -13.011 -26.102  31.051  1.00  0.790          H  
ATOM    510 1HA  GLY A  36     -12.510 -27.284  33.593  1.00  0.830          H  
ATOM    511 2HA  GLY A  36     -12.099 -27.985  32.041  1.00  0.830          H  
ATOM    512  N   ASN A  37      -9.771 -26.257  32.010  1.00  0.570          N  
ATOM    513  CA  ASN A  37      -8.352 -25.970  32.173  1.00  0.530          C  
ATOM    514  C   ASN A  37      -8.015 -24.575  31.676  1.00  0.480          C  
ATOM    515  O   ASN A  37      -7.790 -24.344  30.484  1.00  0.450          O  
ATOM    516  CB  ASN A  37      -7.496 -27.001  31.468  1.00  0.760          C  
ATOM    517  CG  ASN A  37      -6.010 -26.800  31.726  1.00  0.760          C  
ATOM    518  OD1 ASN A  37      -5.567 -25.758  32.250  1.00  0.760          O  
ATOM    519  ND2 ASN A  37      -5.224 -27.787  31.358  1.00  0.760          N  
ATOM    520  H   ASN A  37     -10.239 -26.030  31.127  1.00  0.680          H  
ATOM    521  HA  ASN A  37      -8.116 -25.995  33.237  1.00  0.640          H  
ATOM    522 1HB  ASN A  37      -7.781 -27.998  31.805  1.00  0.910          H  
ATOM    523 2HB  ASN A  37      -7.686 -26.952  30.395  1.00  0.910          H  
ATOM    524 1HD2 ASN A  37      -4.234 -27.720  31.496  1.00  0.910          H  
ATOM    525 2HD2 ASN A  37      -5.615 -28.609  30.937  1.00  0.910          H  
ATOM    526  N   VAL A  38      -7.922 -23.649  32.614  1.00  0.470          N  
ATOM    527  CA  VAL A  38      -7.700 -22.242  32.309  1.00  0.440          C  
ATOM    528  C   VAL A  38      -6.295 -21.946  31.787  1.00  0.420          C  
ATOM    529  O   VAL A  38      -6.020 -20.835  31.337  1.00  0.400          O  
ATOM    530  CB  VAL A  38      -8.000 -21.382  33.547  1.00  0.630          C  
ATOM    531  CG1 VAL A  38      -9.464 -21.596  33.951  1.00  0.630          C  
ATOM    532  CG2 VAL A  38      -7.041 -21.744  34.696  1.00  0.630          C  
ATOM    533  H   VAL A  38      -8.084 -23.944  33.564  1.00  0.560          H  
ATOM    534  HA  VAL A  38      -8.416 -21.960  31.534  1.00  0.530          H  
ATOM    535  HB  VAL A  38      -7.879 -20.331  33.291  1.00  0.750          H  
ATOM    536 1HG1 VAL A  38      -9.704 -20.974  34.811  1.00  0.750          H  
ATOM    537 2HG1 VAL A  38     -10.109 -21.322  33.112  1.00  0.750          H  
ATOM    538 3HG1 VAL A  38      -9.644 -22.642  34.202  1.00  0.750          H  
ATOM    539 1HG2 VAL A  38      -7.268 -21.120  35.562  1.00  0.750          H  
ATOM    540 2HG2 VAL A  38      -7.156 -22.788  34.969  1.00  0.750          H  
ATOM    541 3HG2 VAL A  38      -6.010 -21.564  34.391  1.00  0.750          H  
ATOM    542  N   ALA A  39      -5.393 -22.919  31.935  1.00  0.450          N  
ATOM    543  CA  ALA A  39      -4.019 -22.825  31.469  1.00  0.460          C  
ATOM    544  C   ALA A  39      -3.891 -23.426  30.070  1.00  0.440          C  
ATOM    545  O   ALA A  39      -2.791 -23.522  29.505  1.00  0.470          O  
ATOM    546  CB  ALA A  39      -3.074 -23.521  32.430  1.00  0.640          C  
ATOM    547  H   ALA A  39      -5.698 -23.812  32.320  1.00  0.540          H  
ATOM    548  HA  ALA A  39      -3.752 -21.771  31.409  1.00  0.550          H  
ATOM    549 1HB  ALA A  39      -2.054 -23.416  32.071  1.00  0.770          H  
ATOM    550 2HB  ALA A  39      -3.162 -23.062  33.413  1.00  0.770          H  
ATOM    551 3HB  ALA A  39      -3.328 -24.572  32.495  1.00  0.770          H  
ATOM    552  N   ASP A  40      -5.000 -23.872  29.487  1.00  0.420          N  
ATOM    553  CA  ASP A  40      -4.876 -24.488  28.191  1.00  0.440          C  
ATOM    554  C   ASP A  40      -4.747 -23.423  27.115  1.00  0.390          C  
ATOM    555  O   ASP A  40      -5.729 -22.819  26.655  1.00  0.410          O  
ATOM    556  CB  ASP A  40      -6.046 -25.444  27.911  1.00  0.610          C  
ATOM    557  CG  ASP A  40      -5.908 -26.207  26.571  1.00  0.610          C  
ATOM    558  OD1 ASP A  40      -5.212 -25.715  25.690  1.00  0.610          O  
ATOM    559  OD2 ASP A  40      -6.470 -27.270  26.430  1.00  0.610          O  
ATOM    560  H   ASP A  40      -5.918 -23.807  29.935  1.00  0.500          H  
ATOM    561  HA  ASP A  40      -3.965 -25.086  28.182  1.00  0.530          H  
ATOM    562 1HB  ASP A  40      -6.114 -26.168  28.715  1.00  0.730          H  
ATOM    563 2HB  ASP A  40      -6.985 -24.883  27.911  1.00  0.730          H  
ATOM    564  N   SER A  41      -3.488 -23.203  26.741  1.00  0.370          N  
ATOM    565  CA  SER A  41      -3.061 -22.222  25.757  1.00  0.360          C  
ATOM    566  C   SER A  41      -3.534 -22.577  24.349  1.00  0.380          C  
ATOM    567  O   SER A  41      -3.533 -21.725  23.456  1.00  0.430          O  
ATOM    568  CB  SER A  41      -1.551 -22.091  25.789  1.00  0.510          C  
ATOM    569  OG  SER A  41      -0.909 -23.245  25.319  1.00  0.510          O  
ATOM    570  H   SER A  41      -2.780 -23.729  27.251  1.00  0.440          H  
ATOM    571  HA  SER A  41      -3.494 -21.260  26.031  1.00  0.430          H  
ATOM    572 1HB  SER A  41      -1.252 -21.250  25.187  1.00  0.610          H  
ATOM    573 2HB  SER A  41      -1.229 -21.892  26.803  1.00  0.610          H  
ATOM    574  HG  SER A  41       0.049 -23.126  25.552  1.00  0.610          H  
ATOM    575  N   THR A  42      -3.942 -23.834  24.132  1.00  0.400          N  
ATOM    576  CA  THR A  42      -4.465 -24.212  22.832  1.00  0.480          C  
ATOM    577  C   THR A  42      -5.848 -23.635  22.834  1.00  0.490          C  
ATOM    578  O   THR A  42      -6.238 -22.899  21.932  1.00  0.540          O  
ATOM    579  CB  THR A  42      -4.514 -25.740  22.595  1.00  0.640          C  
ATOM    580  OG1 THR A  42      -3.189 -26.281  22.667  1.00  0.640          O  
ATOM    581  CG2 THR A  42      -5.119 -26.032  21.217  1.00  0.640          C  
ATOM    582  H   THR A  42      -3.984 -24.510  24.901  1.00  0.480          H  
ATOM    583  HA  THR A  42      -3.881 -23.744  22.042  1.00  0.580          H  
ATOM    584  HB  THR A  42      -5.131 -26.213  23.353  1.00  0.770          H  
ATOM    585  HG1 THR A  42      -2.882 -26.208  23.578  1.00  0.770          H  
ATOM    586 1HG2 THR A  42      -5.150 -27.107  21.059  1.00  0.770          H  
ATOM    587 2HG2 THR A  42      -6.128 -25.633  21.164  1.00  0.770          H  
ATOM    588 3HG2 THR A  42      -4.508 -25.568  20.444  1.00  0.770          H  
ATOM    589  N   GLY A  43      -6.558 -23.884  23.925  1.00  0.490          N  
ATOM    590  CA  GLY A  43      -7.914 -23.395  24.084  1.00  0.540          C  
ATOM    591  C   GLY A  43      -7.974 -21.904  23.806  1.00  0.470          C  
ATOM    592  O   GLY A  43      -8.749 -21.459  22.955  1.00  0.470          O  
ATOM    593  H   GLY A  43      -6.135 -24.494  24.638  1.00  0.590          H  
ATOM    594 1HA  GLY A  43      -8.559 -23.909  23.394  1.00  0.650          H  
ATOM    595 2HA  GLY A  43      -8.265 -23.607  25.096  1.00  0.650          H  
ATOM    596  N   LEU A  44      -7.153 -21.123  24.500  1.00  0.430          N  
ATOM    597  CA  LEU A  44      -7.176 -19.688  24.266  1.00  0.400          C  
ATOM    598  C   LEU A  44      -6.774 -19.295  22.839  1.00  0.380          C  
ATOM    599  O   LEU A  44      -7.404 -18.406  22.263  1.00  0.380          O  
ATOM    600  CB  LEU A  44      -6.278 -18.989  25.269  1.00  0.570          C  
ATOM    601  CG  LEU A  44      -6.735 -18.952  26.722  1.00  0.570          C  
ATOM    602  CD1 LEU A  44      -5.578 -18.447  27.566  1.00  0.570          C  
ATOM    603  CD2 LEU A  44      -7.945 -17.996  26.874  1.00  0.570          C  
ATOM    604  H   LEU A  44      -6.547 -21.560  25.207  1.00  0.520          H  
ATOM    605  HA  LEU A  44      -8.196 -19.349  24.411  1.00  0.480          H  
ATOM    606 1HB  LEU A  44      -5.347 -19.505  25.276  1.00  0.690          H  
ATOM    607 2HB  LEU A  44      -6.127 -17.969  24.938  1.00  0.690          H  
ATOM    608  HG  LEU A  44      -7.004 -19.958  27.056  1.00  0.690          H  
ATOM    609 1HD1 LEU A  44      -5.883 -18.417  28.611  1.00  0.690          H  
ATOM    610 2HD1 LEU A  44      -4.722 -19.114  27.460  1.00  0.690          H  
ATOM    611 3HD1 LEU A  44      -5.314 -17.456  27.236  1.00  0.690          H  
ATOM    612 1HD2 LEU A  44      -8.244 -17.963  27.922  1.00  0.690          H  
ATOM    613 2HD2 LEU A  44      -7.659 -16.991  26.546  1.00  0.690          H  
ATOM    614 3HD2 LEU A  44      -8.789 -18.335  26.281  1.00  0.690          H  
ATOM    615  N   ALA A  45      -5.756 -19.936  22.238  1.00  0.380          N  
ATOM    616  CA  ALA A  45      -5.377 -19.590  20.863  1.00  0.400          C  
ATOM    617  C   ALA A  45      -6.498 -19.853  19.877  1.00  0.430          C  
ATOM    618  O   ALA A  45      -6.722 -19.055  18.958  1.00  0.440          O  
ATOM    619  CB  ALA A  45      -4.151 -20.382  20.455  1.00  0.550          C  
ATOM    620  H   ALA A  45      -5.199 -20.641  22.734  1.00  0.460          H  
ATOM    621  HA  ALA A  45      -5.165 -18.532  20.816  1.00  0.480          H  
ATOM    622 1HB  ALA A  45      -3.859 -20.108  19.446  1.00  0.660          H  
ATOM    623 2HB  ALA A  45      -3.338 -20.173  21.143  1.00  0.660          H  
ATOM    624 3HB  ALA A  45      -4.389 -21.446  20.494  1.00  0.660          H  
ATOM    625  N   GLU A  46      -7.196 -20.967  20.066  1.00  0.460          N  
ATOM    626  CA  GLU A  46      -8.287 -21.363  19.198  1.00  0.490          C  
ATOM    627  C   GLU A  46      -9.482 -20.429  19.353  1.00  0.480          C  
ATOM    628  O   GLU A  46     -10.119 -20.061  18.357  1.00  0.500          O  
ATOM    629  CB  GLU A  46      -8.668 -22.794  19.536  1.00  0.670          C  
ATOM    630  CG  GLU A  46      -7.642 -23.891  19.125  1.00  0.670          C  
ATOM    631  CD  GLU A  46      -7.438 -24.036  17.656  1.00  0.670          C  
ATOM    632  OE1 GLU A  46      -8.405 -24.172  16.964  1.00  0.670          O  
ATOM    633  OE2 GLU A  46      -6.315 -24.013  17.221  1.00  0.670          O  
ATOM    634  H   GLU A  46      -6.913 -21.594  20.825  1.00  0.550          H  
ATOM    635  HA  GLU A  46      -7.943 -21.321  18.165  1.00  0.590          H  
ATOM    636 1HB  GLU A  46      -8.706 -22.832  20.616  1.00  0.810          H  
ATOM    637 2HB  GLU A  46      -9.643 -23.027  19.180  1.00  0.810          H  
ATOM    638 1HG  GLU A  46      -6.681 -23.647  19.569  1.00  0.810          H  
ATOM    639 2HG  GLU A  46      -7.964 -24.844  19.538  1.00  0.810          H  
ATOM    640  N   LEU A  47      -9.777 -20.022  20.596  1.00  0.460          N  
ATOM    641  CA  LEU A  47     -10.869 -19.094  20.851  1.00  0.460          C  
ATOM    642  C   LEU A  47     -10.534 -17.732  20.276  1.00  0.430          C  
ATOM    643  O   LEU A  47     -11.376 -17.092  19.644  1.00  0.450          O  
ATOM    644  CB  LEU A  47     -11.116 -18.954  22.363  1.00  0.640          C  
ATOM    645  CG  LEU A  47     -11.717 -20.183  23.100  1.00  0.640          C  
ATOM    646  CD1 LEU A  47     -11.634 -19.968  24.594  1.00  0.640          C  
ATOM    647  CD2 LEU A  47     -13.184 -20.379  22.701  1.00  0.640          C  
ATOM    648  H   LEU A  47      -9.247 -20.412  21.381  1.00  0.550          H  
ATOM    649  HA  LEU A  47     -11.766 -19.461  20.358  1.00  0.550          H  
ATOM    650 1HB  LEU A  47     -10.165 -18.713  22.842  1.00  0.770          H  
ATOM    651 2HB  LEU A  47     -11.791 -18.118  22.517  1.00  0.770          H  
ATOM    652  HG  LEU A  47     -11.151 -21.054  22.855  1.00  0.770          H  
ATOM    653 1HD1 LEU A  47     -12.047 -20.839  25.099  1.00  0.770          H  
ATOM    654 2HD1 LEU A  47     -10.592 -19.835  24.882  1.00  0.770          H  
ATOM    655 3HD1 LEU A  47     -12.202 -19.087  24.868  1.00  0.770          H  
ATOM    656 1HD2 LEU A  47     -13.590 -21.227  23.231  1.00  0.770          H  
ATOM    657 2HD2 LEU A  47     -13.753 -19.486  22.964  1.00  0.770          H  
ATOM    658 3HD2 LEU A  47     -13.277 -20.554  21.632  1.00  0.770          H  
ATOM    659  N   ALA A  48      -9.288 -17.287  20.460  1.00  0.390          N  
ATOM    660  CA  ALA A  48      -8.896 -15.997  19.942  1.00  0.390          C  
ATOM    661  C   ALA A  48      -8.976 -15.958  18.438  1.00  0.420          C  
ATOM    662  O   ALA A  48      -9.464 -14.983  17.862  1.00  0.430          O  
ATOM    663  CB  ALA A  48      -7.492 -15.664  20.332  1.00  0.550          C  
ATOM    664  H   ALA A  48      -8.619 -17.832  21.009  1.00  0.470          H  
ATOM    665  HA  ALA A  48      -9.578 -15.258  20.350  1.00  0.470          H  
ATOM    666 1HB  ALA A  48      -7.293 -14.691  19.925  1.00  0.660          H  
ATOM    667 2HB  ALA A  48      -7.366 -15.659  21.394  1.00  0.660          H  
ATOM    668 3HB  ALA A  48      -6.815 -16.402  19.906  1.00  0.660          H  
ATOM    669  N   HIS A  49      -8.534 -17.038  17.790  1.00  0.450          N  
ATOM    670  CA  HIS A  49      -8.561 -17.100  16.352  1.00  0.500          C  
ATOM    671  C   HIS A  49     -10.004 -17.108  15.865  1.00  0.540          C  
ATOM    672  O   HIS A  49     -10.319 -16.423  14.895  1.00  0.610          O  
ATOM    673  CB  HIS A  49      -7.745 -18.271  15.820  1.00  0.680          C  
ATOM    674  CG  HIS A  49      -7.649 -18.266  14.329  1.00  0.680          C  
ATOM    675  ND1 HIS A  49      -7.034 -17.246  13.630  1.00  0.680          N  
ATOM    676  CD2 HIS A  49      -8.055 -19.156  13.414  1.00  0.680          C  
ATOM    677  CE1 HIS A  49      -7.092 -17.498  12.339  1.00  0.680          C  
ATOM    678  NE2 HIS A  49      -7.708 -18.660  12.163  1.00  0.680          N  
ATOM    679  H   HIS A  49      -8.108 -17.816  18.305  1.00  0.540          H  
ATOM    680  HA  HIS A  49      -8.092 -16.205  15.955  1.00  0.600          H  
ATOM    681 1HB  HIS A  49      -6.738 -18.234  16.240  1.00  0.820          H  
ATOM    682 2HB  HIS A  49      -8.201 -19.209  16.145  1.00  0.820          H  
ATOM    683  HD1 HIS A  49      -6.557 -16.460  14.023  1.00  0.820          H  
ATOM    684  HD2 HIS A  49      -8.571 -20.112  13.505  1.00  0.820          H  
ATOM    685  HE1 HIS A  49      -6.664 -16.799  11.621  1.00  0.820          H  
ATOM    686  N   ARG A  50     -10.886 -17.897  16.489  1.00  0.520          N  
ATOM    687  CA  ARG A  50     -12.281 -17.892  16.065  1.00  0.570          C  
ATOM    688  C   ARG A  50     -12.907 -16.496  16.195  1.00  0.490          C  
ATOM    689  O   ARG A  50     -13.640 -16.058  15.301  1.00  0.510          O  
ATOM    690  CB  ARG A  50     -13.080 -18.898  16.878  1.00  0.780          C  
ATOM    691  CG  ARG A  50     -14.593 -19.003  16.575  1.00  0.780          C  
ATOM    692  CD  ARG A  50     -14.921 -19.898  15.417  1.00  0.780          C  
ATOM    693  NE  ARG A  50     -14.792 -19.215  14.131  1.00  0.780          N  
ATOM    694  CZ  ARG A  50     -15.728 -18.452  13.541  1.00  0.780          C  
ATOM    695  NH1 ARG A  50     -16.898 -18.207  14.105  1.00  0.780          N  
ATOM    696  NH2 ARG A  50     -15.425 -17.950  12.373  1.00  0.780          N  
ATOM    697  H   ARG A  50     -10.592 -18.503  17.261  1.00  0.620          H  
ATOM    698  HA  ARG A  50     -12.314 -18.191  15.020  1.00  0.680          H  
ATOM    699 1HB  ARG A  50     -12.648 -19.869  16.713  1.00  0.930          H  
ATOM    700 2HB  ARG A  50     -12.969 -18.671  17.942  1.00  0.930          H  
ATOM    701 1HG  ARG A  50     -15.089 -19.409  17.461  1.00  0.930          H  
ATOM    702 2HG  ARG A  50     -15.002 -18.017  16.368  1.00  0.930          H  
ATOM    703 1HD  ARG A  50     -14.232 -20.744  15.410  1.00  0.930          H  
ATOM    704 2HD  ARG A  50     -15.939 -20.274  15.519  1.00  0.930          H  
ATOM    705  HE  ARG A  50     -13.923 -19.333  13.597  1.00  0.930          H  
ATOM    706 1HH1 ARG A  50     -17.114 -18.580  15.017  1.00  0.930          H  
ATOM    707 2HH1 ARG A  50     -17.570 -17.621  13.632  1.00  0.930          H  
ATOM    708 1HH2 ARG A  50     -14.493 -18.173  11.996  1.00  0.930          H  
ATOM    709 2HH2 ARG A  50     -16.074 -17.363  11.872  1.00  0.930          H  
ATOM    710  N   GLU A  51     -12.638 -15.784  17.304  1.00  0.430          N  
ATOM    711  CA  GLU A  51     -13.209 -14.448  17.466  1.00  0.410          C  
ATOM    712  C   GLU A  51     -12.658 -13.499  16.408  1.00  0.440          C  
ATOM    713  O   GLU A  51     -13.391 -12.668  15.859  1.00  0.460          O  
ATOM    714  CB  GLU A  51     -12.939 -13.907  18.867  1.00  0.580          C  
ATOM    715  CG  GLU A  51     -13.717 -14.571  20.025  1.00  0.580          C  
ATOM    716  CD  GLU A  51     -15.241 -14.361  20.006  1.00  0.580          C  
ATOM    717  OE1 GLU A  51     -15.795 -14.029  18.982  1.00  0.580          O  
ATOM    718  OE2 GLU A  51     -15.835 -14.504  21.050  1.00  0.580          O  
ATOM    719  H   GLU A  51     -12.067 -16.193  18.053  1.00  0.520          H  
ATOM    720  HA  GLU A  51     -14.281 -14.520  17.316  1.00  0.490          H  
ATOM    721 1HB  GLU A  51     -11.879 -14.036  19.092  1.00  0.700          H  
ATOM    722 2HB  GLU A  51     -13.139 -12.848  18.884  1.00  0.700          H  
ATOM    723 1HG  GLU A  51     -13.523 -15.643  19.990  1.00  0.700          H  
ATOM    724 2HG  GLU A  51     -13.319 -14.202  20.957  1.00  0.700          H  
ATOM    725  N   TYR A  52     -11.369 -13.648  16.095  1.00  0.460          N  
ATOM    726  CA  TYR A  52     -10.692 -12.894  15.059  1.00  0.530          C  
ATOM    727  C   TYR A  52     -11.388 -13.123  13.711  1.00  0.570          C  
ATOM    728  O   TYR A  52     -11.770 -12.176  13.027  1.00  0.610          O  
ATOM    729  CB  TYR A  52      -9.218 -13.314  15.039  1.00  0.710          C  
ATOM    730  CG  TYR A  52      -8.393 -12.806  13.943  1.00  0.710          C  
ATOM    731  CD1 TYR A  52      -7.854 -11.557  13.998  1.00  0.710          C  
ATOM    732  CD2 TYR A  52      -8.160 -13.627  12.859  1.00  0.710          C  
ATOM    733  CE1 TYR A  52      -7.080 -11.100  12.975  1.00  0.710          C  
ATOM    734  CE2 TYR A  52      -7.387 -13.185  11.827  1.00  0.710          C  
ATOM    735  CZ  TYR A  52      -6.845 -11.924  11.878  1.00  0.710          C  
ATOM    736  OH  TYR A  52      -6.062 -11.476  10.839  1.00  0.710          O  
ATOM    737  H   TYR A  52     -10.809 -14.313  16.640  1.00  0.550          H  
ATOM    738  HA  TYR A  52     -10.762 -11.833  15.301  1.00  0.640          H  
ATOM    739 1HB  TYR A  52      -8.753 -13.008  15.974  1.00  0.860          H  
ATOM    740 2HB  TYR A  52      -9.159 -14.370  15.007  1.00  0.860          H  
ATOM    741  HD1 TYR A  52      -8.042 -10.935  14.842  1.00  0.860          H  
ATOM    742  HD2 TYR A  52      -8.595 -14.630  12.828  1.00  0.860          H  
ATOM    743  HE1 TYR A  52      -6.653 -10.097  13.021  1.00  0.860          H  
ATOM    744  HE2 TYR A  52      -7.199 -13.828  10.968  1.00  0.860          H  
ATOM    745  HH  TYR A  52      -5.735 -10.584  11.040  1.00  0.860          H  
ATOM    746  N   GLN A  53     -11.613 -14.396  13.354  1.00  0.570          N  
ATOM    747  CA  GLN A  53     -12.253 -14.760  12.086  1.00  0.630          C  
ATOM    748  C   GLN A  53     -13.648 -14.162  11.978  1.00  0.600          C  
ATOM    749  O   GLN A  53     -14.074 -13.720  10.909  1.00  0.640          O  
ATOM    750  CB  GLN A  53     -12.420 -16.280  11.968  1.00  0.860          C  
ATOM    751  CG  GLN A  53     -11.173 -17.101  11.773  1.00  0.860          C  
ATOM    752  CD  GLN A  53     -11.481 -18.618  11.813  1.00  0.860          C  
ATOM    753  OE1 GLN A  53     -12.622 -19.082  12.098  1.00  0.860          O  
ATOM    754  NE2 GLN A  53     -10.467 -19.415  11.524  1.00  0.860          N  
ATOM    755  H   GLN A  53     -11.277 -15.138  13.971  1.00  0.680          H  
ATOM    756  HA  GLN A  53     -11.644 -14.384  11.266  1.00  0.760          H  
ATOM    757 1HB  GLN A  53     -12.891 -16.642  12.878  1.00  1.030          H  
ATOM    758 2HB  GLN A  53     -13.094 -16.499  11.143  1.00  1.030          H  
ATOM    759 1HG  GLN A  53     -10.751 -16.868  10.797  1.00  1.030          H  
ATOM    760 2HG  GLN A  53     -10.451 -16.871  12.540  1.00  1.030          H  
ATOM    761 1HE2 GLN A  53     -10.584 -20.406  11.518  1.00  1.030          H  
ATOM    762 2HE2 GLN A  53      -9.525 -19.038  11.358  1.00  1.030          H  
ATOM    763  N   ALA A  54     -14.346 -14.124  13.109  1.00  0.550          N  
ATOM    764  CA  ALA A  54     -15.703 -13.616  13.209  1.00  0.520          C  
ATOM    765  C   ALA A  54     -15.768 -12.085  13.271  1.00  0.570          C  
ATOM    766  O   ALA A  54     -16.861 -11.517  13.331  1.00  0.670          O  
ATOM    767  CB  ALA A  54     -16.365 -14.196  14.446  1.00  0.740          C  
ATOM    768  H   ALA A  54     -13.928 -14.557  13.941  1.00  0.660          H  
ATOM    769  HA  ALA A  54     -16.246 -13.939  12.324  1.00  0.620          H  
ATOM    770 1HB  ALA A  54     -17.393 -13.849  14.508  1.00  0.890          H  
ATOM    771 2HB  ALA A  54     -16.345 -15.281  14.393  1.00  0.890          H  
ATOM    772 3HB  ALA A  54     -15.814 -13.870  15.330  1.00  0.890          H  
ATOM    773  N   GLY A  55     -14.616 -11.411  13.294  1.00  0.610          N  
ATOM    774  CA  GLY A  55     -14.551  -9.961  13.374  1.00  0.700          C  
ATOM    775  C   GLY A  55     -14.608  -9.401  14.795  1.00  0.680          C  
ATOM    776  O   GLY A  55     -14.648  -8.176  14.988  1.00  1.010          O  
ATOM    777  H   GLY A  55     -13.726 -11.911  13.225  1.00  0.730          H  
ATOM    778 1HA  GLY A  55     -13.623  -9.638  12.904  1.00  0.840          H  
ATOM    779 2HA  GLY A  55     -15.361  -9.537  12.785  1.00  0.840          H  
ATOM    780  N   ASP A  56     -14.663 -10.259  15.817  1.00  0.810          N  
ATOM    781  CA  ASP A  56     -14.718  -9.732  17.166  1.00  0.730          C  
ATOM    782  C   ASP A  56     -13.289  -9.602  17.624  1.00  0.620          C  
ATOM    783  O   ASP A  56     -12.752 -10.412  18.389  1.00  0.600          O  
ATOM    784  CB  ASP A  56     -15.558 -10.578  18.120  1.00  1.050          C  
ATOM    785  CG  ASP A  56     -15.757  -9.854  19.478  1.00  1.050          C  
ATOM    786  OD1 ASP A  56     -15.016  -8.905  19.752  1.00  1.050          O  
ATOM    787  OD2 ASP A  56     -16.645 -10.212  20.215  1.00  1.050          O  
ATOM    788  H   ASP A  56     -14.586 -11.266  15.666  1.00  0.970          H  
ATOM    789  HA  ASP A  56     -15.160  -8.736  17.145  1.00  0.880          H  
ATOM    790 1HB  ASP A  56     -16.530 -10.779  17.673  1.00  1.260          H  
ATOM    791 2HB  ASP A  56     -15.071 -11.543  18.287  1.00  1.260          H  
ATOM    792  N   PHE A  57     -12.670  -8.553  17.135  1.00  0.580          N  
ATOM    793  CA  PHE A  57     -11.267  -8.368  17.363  1.00  0.520          C  
ATOM    794  C   PHE A  57     -10.996  -8.051  18.825  1.00  0.500          C  
ATOM    795  O   PHE A  57      -9.943  -8.417  19.344  1.00  0.510          O  
ATOM    796  CB  PHE A  57     -10.738  -7.285  16.444  1.00  0.750          C  
ATOM    797  CG  PHE A  57     -10.800  -7.664  15.005  1.00  0.750          C  
ATOM    798  CD1 PHE A  57     -11.571  -6.922  14.132  1.00  0.750          C  
ATOM    799  CD2 PHE A  57     -10.138  -8.774  14.519  1.00  0.750          C  
ATOM    800  CE1 PHE A  57     -11.669  -7.271  12.806  1.00  0.750          C  
ATOM    801  CE2 PHE A  57     -10.249  -9.127  13.189  1.00  0.750          C  
ATOM    802  CZ  PHE A  57     -11.009  -8.375  12.339  1.00  0.750          C  
ATOM    803  H   PHE A  57     -13.216  -7.957  16.504  1.00  0.700          H  
ATOM    804  HA  PHE A  57     -10.762  -9.300  17.123  1.00  0.620          H  
ATOM    805 1HB  PHE A  57     -11.308  -6.372  16.587  1.00  0.900          H  
ATOM    806 2HB  PHE A  57      -9.720  -7.083  16.682  1.00  0.900          H  
ATOM    807  HD1 PHE A  57     -12.108  -6.046  14.500  1.00  0.900          H  
ATOM    808  HD2 PHE A  57      -9.540  -9.372  15.194  1.00  0.900          H  
ATOM    809  HE1 PHE A  57     -12.277  -6.673  12.128  1.00  0.900          H  
ATOM    810  HE2 PHE A  57      -9.745 -10.006  12.802  1.00  0.900          H  
ATOM    811  HZ  PHE A  57     -11.092  -8.655  11.289  1.00  0.900          H  
ATOM    812  N   GLU A  58     -11.925  -7.368  19.503  1.00  0.540          N  
ATOM    813  CA  GLU A  58     -11.695  -7.068  20.908  1.00  0.550          C  
ATOM    814  C   GLU A  58     -11.700  -8.358  21.727  1.00  0.510          C  
ATOM    815  O   GLU A  58     -10.864  -8.535  22.621  1.00  0.490          O  
ATOM    816  CB  GLU A  58     -12.737  -6.085  21.436  1.00  0.770          C  
ATOM    817  CG  GLU A  58     -12.595  -4.665  20.871  1.00  0.770          C  
ATOM    818  CD  GLU A  58     -13.655  -3.713  21.368  1.00  0.770          C  
ATOM    819  OE1 GLU A  58     -14.604  -4.167  21.961  1.00  0.770          O  
ATOM    820  OE2 GLU A  58     -13.510  -2.534  21.152  1.00  0.770          O  
ATOM    821  H   GLU A  58     -12.785  -7.081  19.051  1.00  0.650          H  
ATOM    822  HA  GLU A  58     -10.711  -6.607  21.008  1.00  0.660          H  
ATOM    823 1HB  GLU A  58     -13.737  -6.453  21.190  1.00  0.920          H  
ATOM    824 2HB  GLU A  58     -12.667  -6.028  22.521  1.00  0.920          H  
ATOM    825 1HG  GLU A  58     -11.613  -4.278  21.148  1.00  0.920          H  
ATOM    826 2HG  GLU A  58     -12.638  -4.716  19.784  1.00  0.920          H  
ATOM    827  N   ALA A  59     -12.630  -9.276  21.427  1.00  0.500          N  
ATOM    828  CA  ALA A  59     -12.620 -10.537  22.151  1.00  0.490          C  
ATOM    829  C   ALA A  59     -11.340 -11.298  21.859  1.00  0.460          C  
ATOM    830  O   ALA A  59     -10.755 -11.915  22.760  1.00  0.460          O  
ATOM    831  CB  ALA A  59     -13.816 -11.375  21.787  1.00  0.690          C  
ATOM    832  H   ALA A  59     -13.365  -9.083  20.723  1.00  0.600          H  
ATOM    833  HA  ALA A  59     -12.642 -10.322  23.211  1.00  0.590          H  
ATOM    834 1HB  ALA A  59     -13.801 -12.305  22.346  1.00  0.830          H  
ATOM    835 2HB  ALA A  59     -14.730 -10.830  22.017  1.00  0.830          H  
ATOM    836 3HB  ALA A  59     -13.789 -11.590  20.727  1.00  0.830          H  
ATOM    837  N   ALA A  60     -10.894 -11.255  20.598  1.00  0.460          N  
ATOM    838  CA  ALA A  60      -9.692 -11.967  20.225  1.00  0.450          C  
ATOM    839  C   ALA A  60      -8.503 -11.445  21.018  1.00  0.440          C  
ATOM    840  O   ALA A  60      -7.695 -12.243  21.510  1.00  0.430          O  
ATOM    841  CB  ALA A  60      -9.456 -11.847  18.738  1.00  0.630          C  
ATOM    842  H   ALA A  60     -11.433 -10.753  19.882  1.00  0.550          H  
ATOM    843  HA  ALA A  60      -9.835 -13.012  20.471  1.00  0.540          H  
ATOM    844 1HB  ALA A  60      -8.584 -12.420  18.466  1.00  0.760          H  
ATOM    845 2HB  ALA A  60     -10.319 -12.234  18.215  1.00  0.760          H  
ATOM    846 3HB  ALA A  60      -9.313 -10.805  18.476  1.00  0.760          H  
ATOM    847  N   GLU A  61      -8.422 -10.110  21.205  1.00  0.450          N  
ATOM    848  CA  GLU A  61      -7.338  -9.530  21.991  1.00  0.440          C  
ATOM    849  C   GLU A  61      -7.373 -10.072  23.406  1.00  0.430          C  
ATOM    850  O   GLU A  61      -6.356 -10.541  23.914  1.00  0.430          O  
ATOM    851  CB  GLU A  61      -7.429  -7.995  22.110  1.00  0.620          C  
ATOM    852  CG  GLU A  61      -6.231  -7.362  22.905  1.00  0.620          C  
ATOM    853  CD  GLU A  61      -6.340  -5.861  23.189  1.00  0.620          C  
ATOM    854  OE1 GLU A  61      -7.383  -5.295  22.985  1.00  0.620          O  
ATOM    855  OE2 GLU A  61      -5.348  -5.283  23.602  1.00  0.620          O  
ATOM    856  H   GLU A  61      -9.090  -9.496  20.725  1.00  0.540          H  
ATOM    857  HA  GLU A  61      -6.390  -9.799  21.533  1.00  0.530          H  
ATOM    858 1HB  GLU A  61      -7.461  -7.547  21.121  1.00  0.740          H  
ATOM    859 2HB  GLU A  61      -8.354  -7.725  22.618  1.00  0.740          H  
ATOM    860 1HG  GLU A  61      -6.154  -7.860  23.863  1.00  0.740          H  
ATOM    861 2HG  GLU A  61      -5.309  -7.558  22.357  1.00  0.740          H  
ATOM    862  N   ARG A  62      -8.554 -10.069  24.035  1.00  0.440          N  
ATOM    863  CA  ARG A  62      -8.640 -10.510  25.422  1.00  0.460          C  
ATOM    864  C   ARG A  62      -8.152 -11.945  25.595  1.00  0.440          C  
ATOM    865  O   ARG A  62      -7.401 -12.244  26.543  1.00  0.450          O  
ATOM    866  CB  ARG A  62     -10.072 -10.408  25.937  1.00  0.640          C  
ATOM    867  CG  ARG A  62     -10.581  -8.980  26.133  1.00  0.640          C  
ATOM    868  CD  ARG A  62     -11.847  -8.911  26.942  1.00  0.640          C  
ATOM    869  NE  ARG A  62     -12.988  -9.607  26.317  1.00  0.640          N  
ATOM    870  CZ  ARG A  62     -13.855  -9.081  25.414  1.00  0.640          C  
ATOM    871  NH1 ARG A  62     -13.720  -7.849  24.974  1.00  0.640          N  
ATOM    872  NH2 ARG A  62     -14.855  -9.830  24.970  1.00  0.640          N  
ATOM    873  H   ARG A  62      -9.375  -9.684  23.551  1.00  0.530          H  
ATOM    874  HA  ARG A  62      -8.011  -9.857  26.024  1.00  0.550          H  
ATOM    875 1HB  ARG A  62     -10.739 -10.896  25.226  1.00  0.760          H  
ATOM    876 2HB  ARG A  62     -10.160 -10.935  26.885  1.00  0.760          H  
ATOM    877 1HG  ARG A  62      -9.817  -8.398  26.645  1.00  0.760          H  
ATOM    878 2HG  ARG A  62     -10.771  -8.538  25.157  1.00  0.760          H  
ATOM    879 1HD  ARG A  62     -11.665  -9.375  27.911  1.00  0.760          H  
ATOM    880 2HD  ARG A  62     -12.119  -7.870  27.098  1.00  0.760          H  
ATOM    881  HE  ARG A  62     -13.157 -10.559  26.614  1.00  0.760          H  
ATOM    882 1HH1 ARG A  62     -12.963  -7.267  25.300  1.00  0.760          H  
ATOM    883 2HH1 ARG A  62     -14.383  -7.479  24.299  1.00  0.760          H  
ATOM    884 1HH2 ARG A  62     -14.965 -10.777  25.305  1.00  0.760          H  
ATOM    885 2HH2 ARG A  62     -15.515  -9.459  24.296  1.00  0.760          H  
ATOM    886  N   HIS A  63      -8.526 -12.826  24.661  1.00  0.430          N  
ATOM    887  CA  HIS A  63      -8.096 -14.211  24.751  1.00  0.430          C  
ATOM    888  C   HIS A  63      -6.593 -14.285  24.536  1.00  0.430          C  
ATOM    889  O   HIS A  63      -5.885 -14.962  25.293  1.00  0.440          O  
ATOM    890  CB  HIS A  63      -8.797 -15.080  23.700  1.00  0.600          C  
ATOM    891  CG  HIS A  63     -10.243 -15.359  23.932  1.00  0.600          C  
ATOM    892  ND1 HIS A  63     -10.704 -16.059  25.027  1.00  0.600          N  
ATOM    893  CD2 HIS A  63     -11.335 -15.055  23.193  1.00  0.600          C  
ATOM    894  CE1 HIS A  63     -12.015 -16.161  24.958  1.00  0.600          C  
ATOM    895  NE2 HIS A  63     -12.424 -15.564  23.857  1.00  0.600          N  
ATOM    896  H   HIS A  63      -9.172 -12.527  23.919  1.00  0.520          H  
ATOM    897  HA  HIS A  63      -8.321 -14.608  25.739  1.00  0.520          H  
ATOM    898 1HB  HIS A  63      -8.744 -14.551  22.752  1.00  0.720          H  
ATOM    899 2HB  HIS A  63      -8.271 -16.031  23.589  1.00  0.720          H  
ATOM    900  HD2 HIS A  63     -11.343 -14.511  22.248  1.00  0.720          H  
ATOM    901  HE1 HIS A  63     -12.654 -16.659  25.685  1.00  0.720          H  
ATOM    902  HE2 HIS A  63     -13.391 -15.498  23.553  1.00  0.720          H  
ATOM    903  N   CYS A  64      -6.096 -13.517  23.557  1.00  0.420          N  
ATOM    904  CA  CYS A  64      -4.683 -13.496  23.239  1.00  0.410          C  
ATOM    905  C   CYS A  64      -3.798 -12.909  24.330  1.00  0.410          C  
ATOM    906  O   CYS A  64      -2.623 -13.269  24.440  1.00  0.400          O  
ATOM    907  CB  CYS A  64      -4.403 -12.739  21.985  1.00  0.580          C  
ATOM    908  SG  CYS A  64      -4.913 -13.482  20.519  1.00  0.580          S  
ATOM    909  H   CYS A  64      -6.733 -12.968  22.974  1.00  0.500          H  
ATOM    910  HA  CYS A  64      -4.399 -14.513  23.051  1.00  0.490          H  
ATOM    911 1HB  CYS A  64      -4.885 -11.775  22.044  1.00  0.690          H  
ATOM    912 2HB  CYS A  64      -3.360 -12.617  21.943  1.00  0.690          H  
ATOM    913  HG  CYS A  64      -6.230 -13.198  20.727  1.00  0.690          H  
ATOM    914  N   MET A  65      -4.278 -11.929  25.081  1.00  0.420          N  
ATOM    915  CA  MET A  65      -3.414 -11.390  26.118  1.00  0.410          C  
ATOM    916  C   MET A  65      -3.227 -12.416  27.230  1.00  0.410          C  
ATOM    917  O   MET A  65      -2.108 -12.593  27.723  1.00  0.410          O  
ATOM    918  CB  MET A  65      -3.925 -10.057  26.637  1.00  0.580          C  
ATOM    919  CG  MET A  65      -3.793  -8.904  25.627  1.00  0.580          C  
ATOM    920  SD  MET A  65      -2.079  -8.613  25.037  1.00  0.580          S  
ATOM    921  CE  MET A  65      -1.220  -8.037  26.483  1.00  0.580          C  
ATOM    922  H   MET A  65      -5.225 -11.577  24.918  1.00  0.500          H  
ATOM    923  HA  MET A  65      -2.433 -11.215  25.682  1.00  0.490          H  
ATOM    924 1HB  MET A  65      -4.990 -10.158  26.866  1.00  0.690          H  
ATOM    925 2HB  MET A  65      -3.416  -9.795  27.556  1.00  0.690          H  
ATOM    926 1HG  MET A  65      -4.399  -9.145  24.763  1.00  0.690          H  
ATOM    927 2HG  MET A  65      -4.176  -7.980  26.059  1.00  0.690          H  
ATOM    928 1HE  MET A  65      -0.188  -7.818  26.229  1.00  0.690          H  
ATOM    929 2HE  MET A  65      -1.699  -7.127  26.853  1.00  0.690          H  
ATOM    930 3HE  MET A  65      -1.245  -8.803  27.255  1.00  0.690          H  
ATOM    931  N   GLN A  66      -4.298 -13.143  27.597  1.00  0.420          N  
ATOM    932  CA  GLN A  66      -4.133 -14.181  28.614  1.00  0.420          C  
ATOM    933  C   GLN A  66      -3.268 -15.305  28.066  1.00  0.400          C  
ATOM    934  O   GLN A  66      -2.469 -15.904  28.792  1.00  0.390          O  
ATOM    935  CB  GLN A  66      -5.471 -14.700  29.130  1.00  0.590          C  
ATOM    936  CG  GLN A  66      -5.344 -15.752  30.261  1.00  0.590          C  
ATOM    937  CD  GLN A  66      -4.598 -15.260  31.526  1.00  0.590          C  
ATOM    938  OE1 GLN A  66      -4.697 -14.113  31.999  1.00  0.590          O  
ATOM    939  NE2 GLN A  66      -3.826 -16.176  32.095  1.00  0.590          N  
ATOM    940  H   GLN A  66      -5.219 -12.933  27.186  1.00  0.500          H  
ATOM    941  HA  GLN A  66      -3.604 -13.747  29.457  1.00  0.500          H  
ATOM    942 1HB  GLN A  66      -6.065 -13.868  29.499  1.00  0.710          H  
ATOM    943 2HB  GLN A  66      -6.023 -15.154  28.301  1.00  0.710          H  
ATOM    944 1HG  GLN A  66      -6.346 -16.061  30.558  1.00  0.710          H  
ATOM    945 2HG  GLN A  66      -4.800 -16.613  29.878  1.00  0.710          H  
ATOM    946 1HE2 GLN A  66      -3.306 -15.961  32.923  1.00  0.710          H  
ATOM    947 2HE2 GLN A  66      -3.765 -17.097  31.696  1.00  0.710          H  
ATOM    948  N   LEU A  67      -3.423 -15.573  26.776  1.00  0.390          N  
ATOM    949  CA  LEU A  67      -2.664 -16.572  26.063  1.00  0.380          C  
ATOM    950  C   LEU A  67      -1.187 -16.239  26.089  1.00  0.380          C  
ATOM    951  O   LEU A  67      -0.375 -17.118  26.369  1.00  0.380          O  
ATOM    952  CB  LEU A  67      -3.188 -16.614  24.652  1.00  0.540          C  
ATOM    953  CG  LEU A  67      -2.562 -17.470  23.653  1.00  0.540          C  
ATOM    954  CD1 LEU A  67      -2.588 -18.898  24.037  1.00  0.540          C  
ATOM    955  CD2 LEU A  67      -3.344 -17.224  22.363  1.00  0.540          C  
ATOM    956  H   LEU A  67      -4.149 -15.072  26.257  1.00  0.470          H  
ATOM    957  HA  LEU A  67      -2.821 -17.531  26.549  1.00  0.460          H  
ATOM    958 1HB  LEU A  67      -4.240 -16.820  24.676  1.00  0.640          H  
ATOM    959 2HB  LEU A  67      -3.053 -15.647  24.280  1.00  0.640          H  
ATOM    960  HG  LEU A  67      -1.544 -17.198  23.544  1.00  0.640          H  
ATOM    961 1HD1 LEU A  67      -2.115 -19.489  23.254  1.00  0.640          H  
ATOM    962 2HD1 LEU A  67      -2.043 -19.043  24.964  1.00  0.640          H  
ATOM    963 3HD1 LEU A  67      -3.584 -19.218  24.154  1.00  0.640          H  
ATOM    964 1HD2 LEU A  67      -2.946 -17.820  21.557  1.00  0.640          H  
ATOM    965 2HD2 LEU A  67      -4.372 -17.490  22.549  1.00  0.640          H  
ATOM    966 3HD2 LEU A  67      -3.296 -16.187  22.082  1.00  0.640          H  
ATOM    967  N   TRP A  68      -0.836 -14.977  25.810  1.00  0.410          N  
ATOM    968  CA  TRP A  68       0.549 -14.534  25.850  1.00  0.430          C  
ATOM    969  C   TRP A  68       1.094 -14.729  27.255  1.00  0.430          C  
ATOM    970  O   TRP A  68       2.205 -15.212  27.436  1.00  0.440          O  
ATOM    971  CB  TRP A  68       0.695 -13.066  25.434  1.00  0.590          C  
ATOM    972  CG  TRP A  68       2.133 -12.600  25.393  1.00  0.590          C  
ATOM    973  CD1 TRP A  68       3.243 -13.380  25.234  1.00  0.590          C  
ATOM    974  CD2 TRP A  68       2.620 -11.251  25.535  1.00  0.590          C  
ATOM    975  NE1 TRP A  68       4.367 -12.615  25.270  1.00  0.590          N  
ATOM    976  CE2 TRP A  68       4.014 -11.310  25.447  1.00  0.590          C  
ATOM    977  CE3 TRP A  68       2.003 -10.023  25.733  1.00  0.590          C  
ATOM    978  CZ2 TRP A  68       4.801 -10.184  25.542  1.00  0.590          C  
ATOM    979  CZ3 TRP A  68       2.801  -8.887  25.832  1.00  0.590          C  
ATOM    980  CH2 TRP A  68       4.159  -8.968  25.735  1.00  0.590          C  
ATOM    981  H   TRP A  68      -1.554 -14.312  25.517  1.00  0.490          H  
ATOM    982  HA  TRP A  68       1.126 -15.156  25.170  1.00  0.520          H  
ATOM    983 1HB  TRP A  68       0.250 -12.918  24.453  1.00  0.710          H  
ATOM    984 2HB  TRP A  68       0.141 -12.439  26.135  1.00  0.710          H  
ATOM    985  HD1 TRP A  68       3.252 -14.459  25.106  1.00  0.710          H  
ATOM    986  HE1 TRP A  68       5.330 -13.003  25.180  1.00  0.710          H  
ATOM    987  HE3 TRP A  68       0.921  -9.955  25.807  1.00  0.710          H  
ATOM    988  HZ2 TRP A  68       5.887 -10.231  25.471  1.00  0.710          H  
ATOM    989  HZ3 TRP A  68       2.319  -7.925  25.987  1.00  0.710          H  
ATOM    990  HH2 TRP A  68       4.754  -8.056  25.813  1.00  0.710          H  
ATOM    991  N   ARG A  69       0.330 -14.338  28.273  1.00  0.440          N  
ATOM    992  CA  ARG A  69       0.810 -14.532  29.631  1.00  0.450          C  
ATOM    993  C   ARG A  69       1.109 -16.018  29.897  1.00  0.420          C  
ATOM    994  O   ARG A  69       2.142 -16.345  30.491  1.00  0.460          O  
ATOM    995  CB  ARG A  69      -0.213 -13.991  30.635  1.00  0.630          C  
ATOM    996  CG  ARG A  69      -0.277 -12.453  30.712  1.00  0.630          C  
ATOM    997  CD  ARG A  69      -1.089 -11.936  31.882  1.00  0.630          C  
ATOM    998  NE  ARG A  69      -2.555 -12.121  31.711  1.00  0.630          N  
ATOM    999  CZ  ARG A  69      -3.388 -11.239  31.101  1.00  0.630          C  
ATOM   1000  NH1 ARG A  69      -2.936 -10.115  30.578  1.00  0.630          N  
ATOM   1001  NH2 ARG A  69      -4.674 -11.526  31.047  1.00  0.630          N  
ATOM   1002  H   ARG A  69      -0.577 -13.895  28.098  1.00  0.530          H  
ATOM   1003  HA  ARG A  69       1.734 -13.969  29.749  1.00  0.540          H  
ATOM   1004 1HB  ARG A  69      -1.206 -14.343  30.370  1.00  0.750          H  
ATOM   1005 2HB  ARG A  69       0.016 -14.372  31.628  1.00  0.750          H  
ATOM   1006 1HG  ARG A  69       0.735 -12.061  30.803  1.00  0.750          H  
ATOM   1007 2HG  ARG A  69      -0.724 -12.076  29.795  1.00  0.750          H  
ATOM   1008 1HD  ARG A  69      -0.790 -12.476  32.779  1.00  0.750          H  
ATOM   1009 2HD  ARG A  69      -0.886 -10.879  32.028  1.00  0.750          H  
ATOM   1010  HE  ARG A  69      -3.007 -12.965  32.091  1.00  0.750          H  
ATOM   1011 1HH1 ARG A  69      -1.955  -9.895  30.620  1.00  0.750          H  
ATOM   1012 2HH1 ARG A  69      -3.576  -9.465  30.146  1.00  0.750          H  
ATOM   1013 1HH2 ARG A  69      -4.992 -12.406  31.476  1.00  0.750          H  
ATOM   1014 2HH2 ARG A  69      -5.328 -10.901  30.605  1.00  0.750          H  
ATOM   1015  N   GLN A  70       0.229 -16.919  29.426  1.00  0.400          N  
ATOM   1016  CA  GLN A  70       0.451 -18.358  29.585  1.00  0.400          C  
ATOM   1017  C   GLN A  70       1.657 -18.860  28.774  1.00  0.390          C  
ATOM   1018  O   GLN A  70       2.398 -19.729  29.251  1.00  0.400          O  
ATOM   1019  CB  GLN A  70      -0.798 -19.153  29.170  1.00  0.560          C  
ATOM   1020  CG  GLN A  70      -0.717 -20.668  29.448  1.00  0.560          C  
ATOM   1021  CD  GLN A  70      -0.622 -20.990  30.926  1.00  0.560          C  
ATOM   1022  OE1 GLN A  70      -1.492 -20.568  31.687  1.00  0.560          O  
ATOM   1023  NE2 GLN A  70       0.406 -21.724  31.329  1.00  0.560          N  
ATOM   1024  H   GLN A  70      -0.640 -16.582  29.001  1.00  0.480          H  
ATOM   1025  HA  GLN A  70       0.649 -18.551  30.637  1.00  0.480          H  
ATOM   1026 1HB  GLN A  70      -1.673 -18.750  29.680  1.00  0.670          H  
ATOM   1027 2HB  GLN A  70      -0.962 -19.023  28.099  1.00  0.670          H  
ATOM   1028 1HG  GLN A  70      -1.628 -21.132  29.071  1.00  0.670          H  
ATOM   1029 2HG  GLN A  70       0.153 -21.092  28.940  1.00  0.670          H  
ATOM   1030 1HE2 GLN A  70       0.509 -21.963  32.296  1.00  0.670          H  
ATOM   1031 2HE2 GLN A  70       1.090 -22.033  30.660  1.00  0.670          H  
ATOM   1032  N   GLU A  71       1.846 -18.316  27.559  1.00  0.370          N  
ATOM   1033  CA  GLU A  71       2.957 -18.668  26.670  1.00  0.370          C  
ATOM   1034  C   GLU A  71       3.818 -17.428  26.302  1.00  0.390          C  
ATOM   1035  O   GLU A  71       3.652 -16.876  25.197  1.00  0.420          O  
ATOM   1036  CB  GLU A  71       2.410 -19.244  25.364  1.00  0.520          C  
ATOM   1037  CG  GLU A  71       1.596 -20.528  25.468  1.00  0.520          C  
ATOM   1038  CD  GLU A  71       2.393 -21.756  25.810  1.00  0.520          C  
ATOM   1039  OE1 GLU A  71       3.596 -21.672  25.830  1.00  0.520          O  
ATOM   1040  OE2 GLU A  71       1.790 -22.798  26.010  1.00  0.520          O  
ATOM   1041  H   GLU A  71       1.146 -17.654  27.222  1.00  0.440          H  
ATOM   1042  HA  GLU A  71       3.574 -19.422  27.154  1.00  0.440          H  
ATOM   1043 1HB  GLU A  71       1.784 -18.492  24.871  1.00  0.620          H  
ATOM   1044 2HB  GLU A  71       3.241 -19.449  24.720  1.00  0.620          H  
ATOM   1045 1HG  GLU A  71       0.841 -20.380  26.235  1.00  0.620          H  
ATOM   1046 2HG  GLU A  71       1.082 -20.686  24.520  1.00  0.620          H  
ATOM   1047  N   PRO A  72       4.802 -17.030  27.152  1.00  0.420          N  
ATOM   1048  CA  PRO A  72       5.643 -15.839  27.032  1.00  0.460          C  
ATOM   1049  C   PRO A  72       6.347 -15.655  25.685  1.00  0.440          C  
ATOM   1050  O   PRO A  72       6.572 -14.517  25.250  1.00  0.460          O  
ATOM   1051  CB  PRO A  72       6.685 -16.071  28.138  1.00  0.690          C  
ATOM   1052  CG  PRO A  72       5.953 -16.881  29.173  1.00  0.690          C  
ATOM   1053  CD  PRO A  72       5.070 -17.808  28.381  1.00  0.690          C  
ATOM   1054  HA  PRO A  72       5.026 -14.958  27.265  1.00  0.550          H  
ATOM   1055 1HB  PRO A  72       7.566 -16.592  27.722  1.00  0.830          H  
ATOM   1056 2HB  PRO A  72       7.035 -15.101  28.521  1.00  0.830          H  
ATOM   1057 1HG  PRO A  72       6.664 -17.421  29.814  1.00  0.830          H  
ATOM   1058 2HG  PRO A  72       5.361 -16.223  29.833  1.00  0.830          H  
ATOM   1059 1HD  PRO A  72       5.580 -18.755  28.155  1.00  0.830          H  
ATOM   1060 2HD  PRO A  72       4.168 -17.947  28.965  1.00  0.830          H  
ATOM   1061  N   ASP A  73       6.685 -16.752  24.997  1.00  0.440          N  
ATOM   1062  CA  ASP A  73       7.355 -16.633  23.730  1.00  0.480          C  
ATOM   1063  C   ASP A  73       6.791 -17.512  22.625  1.00  0.480          C  
ATOM   1064  O   ASP A  73       7.537 -18.045  21.795  1.00  0.720          O  
ATOM   1065  CB  ASP A  73       8.806 -16.959  23.998  1.00  0.660          C  
ATOM   1066  CG  ASP A  73       8.930 -18.309  24.687  1.00  0.660          C  
ATOM   1067  OD1 ASP A  73       7.898 -18.921  24.979  1.00  0.660          O  
ATOM   1068  OD2 ASP A  73      10.036 -18.708  24.964  1.00  0.660          O  
ATOM   1069  H   ASP A  73       6.559 -17.712  25.340  1.00  0.530          H  
ATOM   1070  HA  ASP A  73       7.278 -15.599  23.398  1.00  0.580          H  
ATOM   1071 1HB  ASP A  73       9.341 -17.012  23.056  1.00  0.790          H  
ATOM   1072 2HB  ASP A  73       9.266 -16.182  24.610  1.00  0.790          H  
ATOM   1073  N   ASN A  74       5.465 -17.558  22.524  1.00  0.490          N  
ATOM   1074  CA  ASN A  74       4.838 -18.273  21.423  1.00  0.510          C  
ATOM   1075  C   ASN A  74       4.507 -17.285  20.323  1.00  0.430          C  
ATOM   1076  O   ASN A  74       3.554 -16.508  20.457  1.00  0.440          O  
ATOM   1077  CB  ASN A  74       3.620 -19.056  21.861  1.00  0.710          C  
ATOM   1078  CG  ASN A  74       2.987 -19.896  20.728  1.00  0.710          C  
ATOM   1079  OD1 ASN A  74       3.163 -19.652  19.510  1.00  0.710          O  
ATOM   1080  ND2 ASN A  74       2.237 -20.902  21.129  1.00  0.710          N  
ATOM   1081  H   ASN A  74       4.889 -17.123  23.256  1.00  0.590          H  
ATOM   1082  HA  ASN A  74       5.557 -18.984  21.012  1.00  0.610          H  
ATOM   1083 1HB  ASN A  74       3.929 -19.746  22.639  1.00  0.850          H  
ATOM   1084 2HB  ASN A  74       2.882 -18.386  22.290  1.00  0.850          H  
ATOM   1085 1HD2 ASN A  74       1.791 -21.497  20.456  1.00  0.850          H  
ATOM   1086 2HD2 ASN A  74       2.112 -21.077  22.110  1.00  0.850          H  
ATOM   1087  N   THR A  75       5.260 -17.335  19.230  1.00  0.440          N  
ATOM   1088  CA  THR A  75       5.110 -16.375  18.150  1.00  0.450          C  
ATOM   1089  C   THR A  75       3.736 -16.414  17.523  1.00  0.410          C  
ATOM   1090  O   THR A  75       3.280 -15.398  17.010  1.00  0.410          O  
ATOM   1091  CB  THR A  75       6.170 -16.597  17.072  1.00  0.630          C  
ATOM   1092  OG1 THR A  75       6.084 -17.948  16.600  1.00  0.630          O  
ATOM   1093  CG2 THR A  75       7.545 -16.314  17.643  1.00  0.630          C  
ATOM   1094  H   THR A  75       5.990 -18.035  19.162  1.00  0.530          H  
ATOM   1095  HA  THR A  75       5.260 -15.385  18.558  1.00  0.540          H  
ATOM   1096  HB  THR A  75       5.974 -15.925  16.237  1.00  0.750          H  
ATOM   1097  HG1 THR A  75       6.576 -18.036  15.779  1.00  0.750          H  
ATOM   1098 1HG2 THR A  75       8.289 -16.463  16.882  1.00  0.750          H  
ATOM   1099 2HG2 THR A  75       7.578 -15.284  17.981  1.00  0.750          H  
ATOM   1100 3HG2 THR A  75       7.749 -16.977  18.482  1.00  0.750          H  
ATOM   1101  N   GLY A  76       3.037 -17.549  17.582  1.00  0.420          N  
ATOM   1102  CA  GLY A  76       1.702 -17.622  17.008  1.00  0.420          C  
ATOM   1103  C   GLY A  76       0.755 -16.637  17.690  1.00  0.420          C  
ATOM   1104  O   GLY A  76      -0.159 -16.092  17.062  1.00  0.450          O  
ATOM   1105  H   GLY A  76       3.421 -18.383  18.030  1.00  0.500          H  
ATOM   1106 1HA  GLY A  76       1.750 -17.415  15.942  1.00  0.500          H  
ATOM   1107 2HA  GLY A  76       1.320 -18.637  17.124  1.00  0.500          H  
ATOM   1108  N   VAL A  77       0.994 -16.406  18.982  1.00  0.430          N  
ATOM   1109  CA  VAL A  77       0.181 -15.552  19.815  1.00  0.460          C  
ATOM   1110  C   VAL A  77       0.505 -14.124  19.498  1.00  0.420          C  
ATOM   1111  O   VAL A  77      -0.379 -13.271  19.390  1.00  0.430          O  
ATOM   1112  CB  VAL A  77       0.486 -15.817  21.284  1.00  0.630          C  
ATOM   1113  CG1 VAL A  77      -0.323 -14.846  22.169  1.00  0.630          C  
ATOM   1114  CG2 VAL A  77       0.254 -17.291  21.557  1.00  0.630          C  
ATOM   1115  H   VAL A  77       1.809 -16.840  19.422  1.00  0.520          H  
ATOM   1116  HA  VAL A  77      -0.873 -15.743  19.610  1.00  0.550          H  
ATOM   1117  HB  VAL A  77       1.531 -15.598  21.487  1.00  0.760          H  
ATOM   1118 1HG1 VAL A  77      -0.085 -15.043  23.184  1.00  0.760          H  
ATOM   1119 2HG1 VAL A  77      -0.077 -13.812  21.939  1.00  0.760          H  
ATOM   1120 3HG1 VAL A  77      -1.381 -14.990  22.017  1.00  0.760          H  
ATOM   1121 1HG2 VAL A  77       0.496 -17.515  22.598  1.00  0.760          H  
ATOM   1122 2HG2 VAL A  77      -0.758 -17.535  21.351  1.00  0.760          H  
ATOM   1123 3HG2 VAL A  77       0.888 -17.882  20.915  1.00  0.760          H  
ATOM   1124  N   LEU A  78       1.799 -13.858  19.414  1.00  0.410          N  
ATOM   1125  CA  LEU A  78       2.278 -12.525  19.134  1.00  0.390          C  
ATOM   1126  C   LEU A  78       1.775 -12.108  17.739  1.00  0.400          C  
ATOM   1127  O   LEU A  78       1.372 -10.956  17.541  1.00  0.410          O  
ATOM   1128  CB  LEU A  78       3.810 -12.541  19.229  1.00  0.550          C  
ATOM   1129  CG  LEU A  78       4.404 -12.847  20.674  1.00  0.550          C  
ATOM   1130  CD1 LEU A  78       5.922 -13.052  20.578  1.00  0.550          C  
ATOM   1131  CD2 LEU A  78       4.084 -11.707  21.631  1.00  0.550          C  
ATOM   1132  H   LEU A  78       2.452 -14.635  19.565  1.00  0.490          H  
ATOM   1133  HA  LEU A  78       1.859 -11.837  19.861  1.00  0.470          H  
ATOM   1134 1HB  LEU A  78       4.184 -13.289  18.542  1.00  0.660          H  
ATOM   1135 2HB  LEU A  78       4.186 -11.562  18.914  1.00  0.660          H  
ATOM   1136  HG  LEU A  78       3.968 -13.774  21.060  1.00  0.660          H  
ATOM   1137 1HD1 LEU A  78       6.318 -13.275  21.569  1.00  0.660          H  
ATOM   1138 2HD1 LEU A  78       6.150 -13.871  19.919  1.00  0.660          H  
ATOM   1139 3HD1 LEU A  78       6.374 -12.163  20.205  1.00  0.660          H  
ATOM   1140 1HD2 LEU A  78       4.502 -11.933  22.602  1.00  0.660          H  
ATOM   1141 2HD2 LEU A  78       4.520 -10.796  21.257  1.00  0.660          H  
ATOM   1142 3HD2 LEU A  78       3.014 -11.586  21.734  1.00  0.660          H  
ATOM   1143  N   LEU A  79       1.753 -13.058  16.785  1.00  0.400          N  
ATOM   1144  CA  LEU A  79       1.237 -12.801  15.446  1.00  0.420          C  
ATOM   1145  C   LEU A  79      -0.268 -12.504  15.485  1.00  0.410          C  
ATOM   1146  O   LEU A  79      -0.712 -11.559  14.819  1.00  0.410          O  
ATOM   1147  CB  LEU A  79       1.534 -13.999  14.519  1.00  0.580          C  
ATOM   1148  CG  LEU A  79       3.046 -14.227  14.091  1.00  0.580          C  
ATOM   1149  CD1 LEU A  79       3.201 -15.589  13.438  1.00  0.580          C  
ATOM   1150  CD2 LEU A  79       3.469 -13.181  13.092  1.00  0.580          C  
ATOM   1151  H   LEU A  79       2.129 -13.982  16.994  1.00  0.480          H  
ATOM   1152  HA  LEU A  79       1.737 -11.919  15.057  1.00  0.500          H  
ATOM   1153 1HB  LEU A  79       1.203 -14.902  15.028  1.00  0.700          H  
ATOM   1154 2HB  LEU A  79       0.944 -13.886  13.613  1.00  0.700          H  
ATOM   1155  HG  LEU A  79       3.689 -14.180  14.962  1.00  0.700          H  
ATOM   1156 1HD1 LEU A  79       4.241 -15.736  13.149  1.00  0.700          H  
ATOM   1157 2HD1 LEU A  79       2.913 -16.360  14.147  1.00  0.700          H  
ATOM   1158 3HD1 LEU A  79       2.566 -15.650  12.555  1.00  0.700          H  
ATOM   1159 1HD2 LEU A  79       4.483 -13.391  12.811  1.00  0.700          H  
ATOM   1160 2HD2 LEU A  79       2.832 -13.234  12.209  1.00  0.700          H  
ATOM   1161 3HD2 LEU A  79       3.403 -12.189  13.526  1.00  0.700          H  
ATOM   1162  N   LEU A  80      -1.062 -13.254  16.287  1.00  0.430          N  
ATOM   1163  CA  LEU A  80      -2.480 -12.911  16.384  1.00  0.460          C  
ATOM   1164  C   LEU A  80      -2.639 -11.523  16.960  1.00  0.460          C  
ATOM   1165  O   LEU A  80      -3.342 -10.690  16.390  1.00  0.470          O  
ATOM   1166  CB  LEU A  80      -3.269 -13.872  17.300  1.00  0.630          C  
ATOM   1167  CG  LEU A  80      -3.595 -15.300  16.815  1.00  0.630          C  
ATOM   1168  CD1 LEU A  80      -4.148 -16.127  18.014  1.00  0.630          C  
ATOM   1169  CD2 LEU A  80      -4.681 -15.232  15.703  1.00  0.630          C  
ATOM   1170  H   LEU A  80      -0.690 -14.078  16.771  1.00  0.520          H  
ATOM   1171  HA  LEU A  80      -2.909 -12.916  15.387  1.00  0.550          H  
ATOM   1172 1HB  LEU A  80      -2.700 -13.977  18.225  1.00  0.760          H  
ATOM   1173 2HB  LEU A  80      -4.208 -13.396  17.544  1.00  0.760          H  
ATOM   1174  HG  LEU A  80      -2.691 -15.781  16.436  1.00  0.760          H  
ATOM   1175 1HD1 LEU A  80      -4.388 -17.140  17.684  1.00  0.760          H  
ATOM   1176 2HD1 LEU A  80      -3.397 -16.173  18.805  1.00  0.760          H  
ATOM   1177 3HD1 LEU A  80      -5.046 -15.652  18.394  1.00  0.760          H  
ATOM   1178 1HD2 LEU A  80      -4.913 -16.244  15.381  1.00  0.760          H  
ATOM   1179 2HD2 LEU A  80      -5.584 -14.757  16.099  1.00  0.760          H  
ATOM   1180 3HD2 LEU A  80      -4.314 -14.660  14.856  1.00  0.760          H  
ATOM   1181  N   LEU A  81      -1.902 -11.197  18.022  1.00  0.450          N  
ATOM   1182  CA  LEU A  81      -2.075  -9.875  18.603  1.00  0.470          C  
ATOM   1183  C   LEU A  81      -1.765  -8.792  17.617  1.00  0.440          C  
ATOM   1184  O   LEU A  81      -2.542  -7.843  17.490  1.00  0.460          O  
ATOM   1185  CB  LEU A  81      -1.230  -9.743  19.877  1.00  0.650          C  
ATOM   1186  CG  LEU A  81      -1.793 -10.508  21.067  1.00  0.650          C  
ATOM   1187  CD1 LEU A  81      -0.797 -10.655  22.190  1.00  0.650          C  
ATOM   1188  CD2 LEU A  81      -3.008  -9.685  21.646  1.00  0.650          C  
ATOM   1189  H   LEU A  81      -1.283 -11.890  18.456  1.00  0.540          H  
ATOM   1190  HA  LEU A  81      -3.116  -9.768  18.867  1.00  0.560          H  
ATOM   1191 1HB  LEU A  81      -0.237 -10.139  19.669  1.00  0.780          H  
ATOM   1192 2HB  LEU A  81      -1.141  -8.696  20.142  1.00  0.780          H  
ATOM   1193  HG  LEU A  81      -2.074 -11.488  20.730  1.00  0.780          H  
ATOM   1194 1HD1 LEU A  81      -1.259 -11.211  23.016  1.00  0.780          H  
ATOM   1195 2HD1 LEU A  81       0.085 -11.193  21.838  1.00  0.780          H  
ATOM   1196 3HD1 LEU A  81      -0.527  -9.688  22.529  1.00  0.780          H  
ATOM   1197 1HD2 LEU A  81      -3.422 -10.189  22.511  1.00  0.780          H  
ATOM   1198 2HD2 LEU A  81      -2.654  -8.705  21.959  1.00  0.780          H  
ATOM   1199 3HD2 LEU A  81      -3.789  -9.554  20.911  1.00  0.780          H  
ATOM   1200  N   SER A  82      -0.709  -8.949  16.837  1.00  0.410          N  
ATOM   1201  CA  SER A  82      -0.406  -7.926  15.869  1.00  0.390          C  
ATOM   1202  C   SER A  82      -1.528  -7.721  14.861  1.00  0.390          C  
ATOM   1203  O   SER A  82      -1.936  -6.575  14.604  1.00  0.390          O  
ATOM   1204  CB  SER A  82       0.838  -8.256  15.129  1.00  0.550          C  
ATOM   1205  OG  SER A  82       1.080  -7.272  14.192  1.00  0.550          O  
ATOM   1206  H   SER A  82      -0.081  -9.752  16.958  1.00  0.490          H  
ATOM   1207  HA  SER A  82      -0.247  -7.002  16.407  1.00  0.470          H  
ATOM   1208 1HB  SER A  82       1.663  -8.322  15.822  1.00  0.660          H  
ATOM   1209 2HB  SER A  82       0.740  -9.224  14.640  1.00  0.660          H  
ATOM   1210  HG  SER A  82       1.958  -7.445  13.881  1.00  0.660          H  
ATOM   1211  N   SER A  83      -2.046  -8.824  14.302  1.00  0.400          N  
ATOM   1212  CA  SER A  83      -3.115  -8.762  13.309  1.00  0.400          C  
ATOM   1213  C   SER A  83      -4.393  -8.134  13.885  1.00  0.410          C  
ATOM   1214  O   SER A  83      -5.045  -7.319  13.217  1.00  0.420          O  
ATOM   1215  CB  SER A  83      -3.409 -10.135  12.762  1.00  0.560          C  
ATOM   1216  OG  SER A  83      -4.385 -10.058  11.763  1.00  0.560          O  
ATOM   1217  H   SER A  83      -1.653  -9.740  14.557  1.00  0.480          H  
ATOM   1218  HA  SER A  83      -2.772  -8.139  12.485  1.00  0.480          H  
ATOM   1219 1HB  SER A  83      -2.495 -10.574  12.363  1.00  0.670          H  
ATOM   1220 2HB  SER A  83      -3.757 -10.779  13.573  1.00  0.670          H  
ATOM   1221  HG  SER A  83      -4.583 -10.972  11.509  1.00  0.670          H  
ATOM   1222  N   ILE A  84      -4.742  -8.517  15.119  1.00  0.420          N  
ATOM   1223  CA  ILE A  84      -5.919  -8.029  15.830  1.00  0.430          C  
ATOM   1224  C   ILE A  84      -5.809  -6.521  16.038  1.00  0.420          C  
ATOM   1225  O   ILE A  84      -6.751  -5.772  15.753  1.00  0.420          O  
ATOM   1226  CB  ILE A  84      -6.014  -8.737  17.209  1.00  0.600          C  
ATOM   1227  CG1 ILE A  84      -6.324 -10.247  17.020  1.00  0.600          C  
ATOM   1228  CG2 ILE A  84      -7.101  -8.083  18.076  1.00  0.600          C  
ATOM   1229  CD1 ILE A  84      -6.062 -11.101  18.242  1.00  0.600          C  
ATOM   1230  H   ILE A  84      -4.148  -9.214  15.582  1.00  0.500          H  
ATOM   1231  HA  ILE A  84      -6.808  -8.244  15.236  1.00  0.520          H  
ATOM   1232  HB  ILE A  84      -5.053  -8.657  17.717  1.00  0.720          H  
ATOM   1233 1HG1 ILE A  84      -7.371 -10.342  16.789  1.00  0.720          H  
ATOM   1234 2HG1 ILE A  84      -5.750 -10.635  16.188  1.00  0.720          H  
ATOM   1235 1HG2 ILE A  84      -7.154  -8.571  19.032  1.00  0.720          H  
ATOM   1236 2HG2 ILE A  84      -6.891  -7.030  18.240  1.00  0.720          H  
ATOM   1237 3HG2 ILE A  84      -8.045  -8.185  17.579  1.00  0.720          H  
ATOM   1238 1HD1 ILE A  84      -6.320 -12.130  18.013  1.00  0.720          H  
ATOM   1239 2HD1 ILE A  84      -5.016 -11.050  18.505  1.00  0.720          H  
ATOM   1240 3HD1 ILE A  84      -6.641 -10.767  19.070  1.00  0.720          H  
ATOM   1241  N   HIS A  85      -4.647  -6.073  16.516  1.00  0.410          N  
ATOM   1242  CA  HIS A  85      -4.417  -4.663  16.775  1.00  0.410          C  
ATOM   1243  C   HIS A  85      -4.471  -3.867  15.473  1.00  0.410          C  
ATOM   1244  O   HIS A  85      -5.010  -2.757  15.431  1.00  0.410          O  
ATOM   1245  CB  HIS A  85      -3.051  -4.453  17.426  1.00  0.570          C  
ATOM   1246  CG  HIS A  85      -2.887  -5.004  18.810  1.00  0.570          C  
ATOM   1247  ND1 HIS A  85      -3.788  -4.784  19.839  1.00  0.570          N  
ATOM   1248  CD2 HIS A  85      -1.889  -5.731  19.340  1.00  0.570          C  
ATOM   1249  CE1 HIS A  85      -3.334  -5.374  20.933  1.00  0.570          C  
ATOM   1250  NE2 HIS A  85      -2.199  -5.948  20.655  1.00  0.570          N  
ATOM   1251  H   HIS A  85      -3.915  -6.748  16.750  1.00  0.490          H  
ATOM   1252  HA  HIS A  85      -5.184  -4.282  17.443  1.00  0.490          H  
ATOM   1253 1HB  HIS A  85      -2.310  -4.949  16.809  1.00  0.690          H  
ATOM   1254 2HB  HIS A  85      -2.812  -3.401  17.446  1.00  0.690          H  
ATOM   1255  HD2 HIS A  85      -1.000  -6.075  18.812  1.00  0.690          H  
ATOM   1256  HE1 HIS A  85      -3.805  -5.381  21.895  1.00  0.690          H  
ATOM   1257  HE2 HIS A  85      -1.630  -6.467  21.315  1.00  0.690          H  
ATOM   1258  N   PHE A  86      -3.913  -4.421  14.387  1.00  0.410          N  
ATOM   1259  CA  PHE A  86      -3.941  -3.746  13.093  1.00  0.410          C  
ATOM   1260  C   PHE A  86      -5.384  -3.502  12.664  1.00  0.430          C  
ATOM   1261  O   PHE A  86      -5.768  -2.379  12.336  1.00  0.470          O  
ATOM   1262  CB  PHE A  86      -3.218  -4.561  12.018  1.00  0.570          C  
ATOM   1263  CG  PHE A  86      -3.214  -3.929  10.639  1.00  0.570          C  
ATOM   1264  CD1 PHE A  86      -2.312  -2.933  10.329  1.00  0.570          C  
ATOM   1265  CD2 PHE A  86      -4.097  -4.332   9.659  1.00  0.570          C  
ATOM   1266  CE1 PHE A  86      -2.272  -2.355   9.091  1.00  0.570          C  
ATOM   1267  CE2 PHE A  86      -4.068  -3.754   8.406  1.00  0.570          C  
ATOM   1268  CZ  PHE A  86      -3.147  -2.762   8.126  1.00  0.570          C  
ATOM   1269  H   PHE A  86      -3.422  -5.317  14.469  1.00  0.490          H  
ATOM   1270  HA  PHE A  86      -3.440  -2.785  13.193  1.00  0.490          H  
ATOM   1271 1HB  PHE A  86      -2.187  -4.725  12.321  1.00  0.690          H  
ATOM   1272 2HB  PHE A  86      -3.683  -5.542  11.940  1.00  0.690          H  
ATOM   1273  HD1 PHE A  86      -1.638  -2.613  11.077  1.00  0.690          H  
ATOM   1274  HD2 PHE A  86      -4.817  -5.115   9.884  1.00  0.690          H  
ATOM   1275  HE1 PHE A  86      -1.544  -1.567   8.873  1.00  0.690          H  
ATOM   1276  HE2 PHE A  86      -4.767  -4.079   7.636  1.00  0.690          H  
ATOM   1277  HZ  PHE A  86      -3.117  -2.300   7.137  1.00  0.690          H  
ATOM   1278  N   GLN A  87      -6.221  -4.547  12.726  1.00  0.420          N  
ATOM   1279  CA  GLN A  87      -7.623  -4.427  12.320  1.00  0.460          C  
ATOM   1280  C   GLN A  87      -8.380  -3.417  13.176  1.00  0.510          C  
ATOM   1281  O   GLN A  87      -9.243  -2.687  12.683  1.00  0.560          O  
ATOM   1282  CB  GLN A  87      -8.319  -5.782  12.393  1.00  0.630          C  
ATOM   1283  CG  GLN A  87      -7.852  -6.775  11.353  1.00  0.630          C  
ATOM   1284  CD  GLN A  87      -8.193  -6.342   9.956  1.00  0.630          C  
ATOM   1285  OE1 GLN A  87      -9.306  -5.900   9.663  1.00  0.630          O  
ATOM   1286  NE2 GLN A  87      -7.225  -6.461   9.067  1.00  0.630          N  
ATOM   1287  H   GLN A  87      -5.858  -5.459  13.027  1.00  0.500          H  
ATOM   1288  HA  GLN A  87      -7.651  -4.073  11.291  1.00  0.550          H  
ATOM   1289 1HB  GLN A  87      -8.151  -6.224  13.380  1.00  0.750          H  
ATOM   1290 2HB  GLN A  87      -9.385  -5.640  12.277  1.00  0.750          H  
ATOM   1291 1HG  GLN A  87      -6.770  -6.855  11.417  1.00  0.750          H  
ATOM   1292 2HG  GLN A  87      -8.299  -7.742  11.541  1.00  0.750          H  
ATOM   1293 1HE2 GLN A  87      -7.379  -6.193   8.114  1.00  0.750          H  
ATOM   1294 2HE2 GLN A  87      -6.339  -6.821   9.356  1.00  0.750          H  
ATOM   1295  N   CYS A  88      -8.003  -3.324  14.451  1.00  0.510          N  
ATOM   1296  CA  CYS A  88      -8.605  -2.393  15.400  1.00  0.560          C  
ATOM   1297  C   CYS A  88      -8.034  -0.977  15.287  1.00  0.580          C  
ATOM   1298  O   CYS A  88      -8.436  -0.082  16.035  1.00  0.630          O  
ATOM   1299  CB  CYS A  88      -8.353  -2.854  16.825  1.00  0.760          C  
ATOM   1300  SG  CYS A  88      -9.100  -4.395  17.232  1.00  0.760          S  
ATOM   1301  H   CYS A  88      -7.314  -4.002  14.793  1.00  0.610          H  
ATOM   1302  HA  CYS A  88      -9.676  -2.359  15.212  1.00  0.670          H  
ATOM   1303 1HB  CYS A  88      -7.280  -2.946  16.989  1.00  0.920          H  
ATOM   1304 2HB  CYS A  88      -8.730  -2.103  17.509  1.00  0.920          H  
ATOM   1305  HG  CYS A  88      -8.212  -5.159  16.538  1.00  0.920          H  
ATOM   1306  N   ARG A  89      -7.075  -0.789  14.379  1.00  0.560          N  
ATOM   1307  CA  ARG A  89      -6.344   0.445  14.128  1.00  0.600          C  
ATOM   1308  C   ARG A  89      -5.437   0.844  15.287  1.00  0.590          C  
ATOM   1309  O   ARG A  89      -4.961   1.983  15.362  1.00  0.790          O  
ATOM   1310  CB  ARG A  89      -7.290   1.605  13.821  1.00  0.820          C  
ATOM   1311  CG  ARG A  89      -8.393   1.323  12.785  1.00  0.820          C  
ATOM   1312  CD  ARG A  89      -7.853   0.833  11.498  1.00  0.820          C  
ATOM   1313  NE  ARG A  89      -6.982   1.818  10.862  1.00  0.820          N  
ATOM   1314  CZ  ARG A  89      -6.148   1.564   9.828  1.00  0.820          C  
ATOM   1315  NH1 ARG A  89      -6.073   0.346   9.321  1.00  0.820          N  
ATOM   1316  NH2 ARG A  89      -5.422   2.551   9.325  1.00  0.820          N  
ATOM   1317  H   ARG A  89      -6.805  -1.578  13.786  1.00  0.670          H  
ATOM   1318  HA  ARG A  89      -5.706   0.280  13.258  1.00  0.720          H  
ATOM   1319 1HB  ARG A  89      -7.776   1.940  14.735  1.00  0.990          H  
ATOM   1320 2HB  ARG A  89      -6.703   2.443  13.449  1.00  0.990          H  
ATOM   1321 1HG  ARG A  89      -9.082   0.572  13.166  1.00  0.990          H  
ATOM   1322 2HG  ARG A  89      -8.941   2.243  12.589  1.00  0.990          H  
ATOM   1323 1HD  ARG A  89      -7.300  -0.092  11.649  1.00  0.990          H  
ATOM   1324 2HD  ARG A  89      -8.690   0.638  10.829  1.00  0.990          H  
ATOM   1325  HE  ARG A  89      -7.017   2.767  11.213  1.00  0.990          H  
ATOM   1326 1HH1 ARG A  89      -6.638  -0.397   9.708  1.00  0.990          H  
ATOM   1327 2HH1 ARG A  89      -5.452   0.156   8.541  1.00  0.990          H  
ATOM   1328 1HH2 ARG A  89      -5.487   3.479   9.712  1.00  0.990          H  
ATOM   1329 2HH2 ARG A  89      -4.796   2.388   8.520  1.00  0.990          H  
ATOM   1330  N   ARG A  90      -5.094  -0.108  16.151  1.00  0.470          N  
ATOM   1331  CA  ARG A  90      -4.169   0.154  17.236  1.00  0.470          C  
ATOM   1332  C   ARG A  90      -2.791  -0.141  16.696  1.00  0.470          C  
ATOM   1333  O   ARG A  90      -2.083  -1.032  17.173  1.00  0.480          O  
ATOM   1334  CB  ARG A  90      -4.470  -0.708  18.450  1.00  0.660          C  
ATOM   1335  CG  ARG A  90      -5.788  -0.405  19.150  1.00  0.660          C  
ATOM   1336  CD  ARG A  90      -5.868  -1.132  20.443  1.00  0.660          C  
ATOM   1337  NE  ARG A  90      -5.957  -2.594  20.278  1.00  0.660          N  
ATOM   1338  CZ  ARG A  90      -7.088  -3.310  20.194  1.00  0.660          C  
ATOM   1339  NH1 ARG A  90      -8.286  -2.746  20.280  1.00  0.660          N  
ATOM   1340  NH2 ARG A  90      -6.955  -4.599  20.044  1.00  0.660          N  
ATOM   1341  H   ARG A  90      -5.455  -1.053  16.014  1.00  0.560          H  
ATOM   1342  HA  ARG A  90      -4.232   1.204  17.521  1.00  0.560          H  
ATOM   1343 1HB  ARG A  90      -4.497  -1.751  18.148  1.00  0.790          H  
ATOM   1344 2HB  ARG A  90      -3.670  -0.599  19.181  1.00  0.790          H  
ATOM   1345 1HG  ARG A  90      -5.865   0.662  19.341  1.00  0.790          H  
ATOM   1346 2HG  ARG A  90      -6.616  -0.722  18.513  1.00  0.790          H  
ATOM   1347 1HD  ARG A  90      -4.984  -0.908  21.024  1.00  0.790          H  
ATOM   1348 2HD  ARG A  90      -6.736  -0.792  20.997  1.00  0.790          H  
ATOM   1349  HE  ARG A  90      -5.093  -3.148  20.190  1.00  0.790          H  
ATOM   1350 1HH1 ARG A  90      -8.376  -1.750  20.407  1.00  0.790          H  
ATOM   1351 2HH1 ARG A  90      -9.124  -3.317  20.244  1.00  0.790          H  
ATOM   1352 1HH2 ARG A  90      -5.997  -4.971  20.010  1.00  0.790          H  
ATOM   1353 2HH2 ARG A  90      -7.771  -5.199  20.012  1.00  0.790          H  
ATOM   1354  N   LEU A  91      -2.397   0.670  15.738  1.00  0.490          N  
ATOM   1355  CA  LEU A  91      -1.207   0.462  14.940  1.00  0.490          C  
ATOM   1356  C   LEU A  91       0.068   0.447  15.768  1.00  0.480          C  
ATOM   1357  O   LEU A  91       1.009  -0.283  15.452  1.00  0.450          O  
ATOM   1358  CB  LEU A  91      -1.171   1.533  13.859  1.00  0.690          C  
ATOM   1359  CG  LEU A  91      -2.304   1.455  12.776  1.00  0.690          C  
ATOM   1360  CD1 LEU A  91      -2.253   2.700  11.919  1.00  0.690          C  
ATOM   1361  CD2 LEU A  91      -2.129   0.208  11.891  1.00  0.690          C  
ATOM   1362  H   LEU A  91      -3.057   1.422  15.508  1.00  0.590          H  
ATOM   1363  HA  LEU A  91      -1.293  -0.511  14.469  1.00  0.590          H  
ATOM   1364 1HB  LEU A  91      -1.208   2.515  14.329  1.00  0.820          H  
ATOM   1365 2HB  LEU A  91      -0.250   1.436  13.340  1.00  0.820          H  
ATOM   1366  HG  LEU A  91      -3.273   1.418  13.266  1.00  0.820          H  
ATOM   1367 1HD1 LEU A  91      -3.048   2.658  11.182  1.00  0.820          H  
ATOM   1368 2HD1 LEU A  91      -2.389   3.584  12.543  1.00  0.820          H  
ATOM   1369 3HD1 LEU A  91      -1.298   2.763  11.413  1.00  0.820          H  
ATOM   1370 1HD2 LEU A  91      -2.922   0.183  11.140  1.00  0.820          H  
ATOM   1371 2HD2 LEU A  91      -1.163   0.255  11.392  1.00  0.820          H  
ATOM   1372 3HD2 LEU A  91      -2.185  -0.692  12.483  1.00  0.820          H  
ATOM   1373  N   ASP A  92       0.115   1.231  16.839  1.00  0.510          N  
ATOM   1374  CA  ASP A  92       1.311   1.232  17.668  1.00  0.510          C  
ATOM   1375  C   ASP A  92       1.484  -0.119  18.381  1.00  0.480          C  
ATOM   1376  O   ASP A  92       2.617  -0.561  18.621  1.00  0.460          O  
ATOM   1377  CB  ASP A  92       1.266   2.345  18.712  1.00  0.710          C  
ATOM   1378  CG  ASP A  92       1.404   3.768  18.137  1.00  0.710          C  
ATOM   1379  OD1 ASP A  92       1.716   3.936  16.976  1.00  0.710          O  
ATOM   1380  OD2 ASP A  92       1.190   4.679  18.889  1.00  0.710          O  
ATOM   1381  H   ASP A  92      -0.661   1.839  17.060  1.00  0.610          H  
ATOM   1382  HA  ASP A  92       2.176   1.393  17.025  1.00  0.610          H  
ATOM   1383 1HB  ASP A  92       0.327   2.284  19.259  1.00  0.860          H  
ATOM   1384 2HB  ASP A  92       2.067   2.187  19.435  1.00  0.860          H  
ATOM   1385  N   ARG A  93       0.361  -0.770  18.758  1.00  0.500          N  
ATOM   1386  CA  ARG A  93       0.457  -2.034  19.473  1.00  0.490          C  
ATOM   1387  C   ARG A  93       0.738  -3.106  18.457  1.00  0.440          C  
ATOM   1388  O   ARG A  93       1.409  -4.095  18.754  1.00  0.430          O  
ATOM   1389  CB  ARG A  93      -0.801  -2.399  20.253  1.00  0.690          C  
ATOM   1390  CG  ARG A  93      -1.124  -1.538  21.461  1.00  0.690          C  
ATOM   1391  CD  ARG A  93      -2.330  -2.054  22.218  1.00  0.690          C  
ATOM   1392  NE  ARG A  93      -2.706  -1.147  23.302  1.00  0.690          N  
ATOM   1393  CZ  ARG A  93      -3.742  -1.287  24.191  1.00  0.690          C  
ATOM   1394  NH1 ARG A  93      -4.583  -2.331  24.216  1.00  0.690          N  
ATOM   1395  NH2 ARG A  93      -3.917  -0.323  25.085  1.00  0.690          N  
ATOM   1396  H   ARG A  93      -0.562  -0.423  18.504  1.00  0.600          H  
ATOM   1397  HA  ARG A  93       1.290  -1.983  20.173  1.00  0.590          H  
ATOM   1398 1HB  ARG A  93      -1.660  -2.358  19.585  1.00  0.830          H  
ATOM   1399 2HB  ARG A  93      -0.711  -3.417  20.609  1.00  0.830          H  
ATOM   1400 1HG  ARG A  93      -0.271  -1.531  22.136  1.00  0.830          H  
ATOM   1401 2HG  ARG A  93      -1.336  -0.521  21.132  1.00  0.830          H  
ATOM   1402 1HD  ARG A  93      -3.164  -2.165  21.541  1.00  0.830          H  
ATOM   1403 2HD  ARG A  93      -2.089  -3.025  22.652  1.00  0.830          H  
ATOM   1404  HE  ARG A  93      -2.142  -0.310  23.397  1.00  0.830          H  
ATOM   1405 1HH1 ARG A  93      -4.526  -3.138  23.585  1.00  0.830          H  
ATOM   1406 2HH1 ARG A  93      -5.320  -2.358  24.907  1.00  0.830          H  
ATOM   1407 1HH2 ARG A  93      -3.299   0.477  25.093  1.00  0.830          H  
ATOM   1408 2HH2 ARG A  93      -4.666  -0.385  25.759  1.00  0.830          H  
ATOM   1409  N   SER A  94       0.210  -2.915  17.254  1.00  0.410          N  
ATOM   1410  CA  SER A  94       0.412  -3.878  16.200  1.00  0.380          C  
ATOM   1411  C   SER A  94       1.911  -3.971  15.904  1.00  0.370          C  
ATOM   1412  O   SER A  94       2.471  -5.074  15.834  1.00  0.380          O  
ATOM   1413  CB  SER A  94      -0.378  -3.490  14.978  1.00  0.540          C  
ATOM   1414  OG  SER A  94      -0.243  -4.452  13.986  1.00  0.540          O  
ATOM   1415  H   SER A  94      -0.385  -2.097  17.099  1.00  0.490          H  
ATOM   1416  HA  SER A  94       0.066  -4.844  16.543  1.00  0.460          H  
ATOM   1417 1HB  SER A  94      -1.418  -3.349  15.228  1.00  0.650          H  
ATOM   1418 2HB  SER A  94      -0.008  -2.545  14.613  1.00  0.650          H  
ATOM   1419  HG  SER A  94      -0.799  -5.216  14.262  1.00  0.650          H  
ATOM   1420  N   ALA A  95       2.584  -2.808  15.774  1.00  0.380          N  
ATOM   1421  CA  ALA A  95       4.022  -2.810  15.526  1.00  0.380          C  
ATOM   1422  C   ALA A  95       4.762  -3.502  16.661  1.00  0.380          C  
ATOM   1423  O   ALA A  95       5.687  -4.285  16.417  1.00  0.370          O  
ATOM   1424  CB  ALA A  95       4.563  -1.396  15.394  1.00  0.530          C  
ATOM   1425  H   ALA A  95       2.069  -1.922  15.806  1.00  0.460          H  
ATOM   1426  HA  ALA A  95       4.202  -3.359  14.605  1.00  0.460          H  
ATOM   1427 1HB  ALA A  95       5.635  -1.439  15.199  1.00  0.640          H  
ATOM   1428 2HB  ALA A  95       4.085  -0.878  14.592  1.00  0.640          H  
ATOM   1429 3HB  ALA A  95       4.380  -0.856  16.326  1.00  0.640          H  
ATOM   1430  N   HIS A  96       4.335  -3.255  17.905  1.00  0.390          N  
ATOM   1431  CA  HIS A  96       4.974  -3.858  19.062  1.00  0.400          C  
ATOM   1432  C   HIS A  96       4.897  -5.372  18.999  1.00  0.390          C  
ATOM   1433  O   HIS A  96       5.907  -6.059  19.171  1.00  0.380          O  
ATOM   1434  CB  HIS A  96       4.316  -3.373  20.356  1.00  0.560          C  
ATOM   1435  CG  HIS A  96       4.936  -3.909  21.602  1.00  0.560          C  
ATOM   1436  ND1 HIS A  96       6.153  -3.462  22.078  1.00  0.560          N  
ATOM   1437  CD2 HIS A  96       4.510  -4.846  22.478  1.00  0.560          C  
ATOM   1438  CE1 HIS A  96       6.446  -4.104  23.195  1.00  0.560          C  
ATOM   1439  NE2 HIS A  96       5.466  -4.940  23.463  1.00  0.560          N  
ATOM   1440  H   HIS A  96       3.590  -2.566  18.060  1.00  0.470          H  
ATOM   1441  HA  HIS A  96       6.024  -3.576  19.087  1.00  0.480          H  
ATOM   1442 1HB  HIS A  96       4.339  -2.282  20.389  1.00  0.670          H  
ATOM   1443 2HB  HIS A  96       3.275  -3.672  20.361  1.00  0.670          H  
ATOM   1444  HD1 HIS A  96       6.648  -2.656  21.754  1.00  0.670          H  
ATOM   1445  HD2 HIS A  96       3.618  -5.468  22.521  1.00  0.670          H  
ATOM   1446  HE1 HIS A  96       7.370  -3.893  23.730  1.00  0.670          H  
ATOM   1447  N   PHE A  97       3.705  -5.903  18.758  1.00  0.380          N  
ATOM   1448  CA  PHE A  97       3.552  -7.344  18.741  1.00  0.370          C  
ATOM   1449  C   PHE A  97       4.251  -8.040  17.590  1.00  0.360          C  
ATOM   1450  O   PHE A  97       4.826  -9.114  17.800  1.00  0.360          O  
ATOM   1451  CB  PHE A  97       2.094  -7.715  18.880  1.00  0.520          C  
ATOM   1452  CG  PHE A  97       1.748  -7.645  20.305  1.00  0.520          C  
ATOM   1453  CD1 PHE A  97       1.110  -6.568  20.867  1.00  0.520          C  
ATOM   1454  CD2 PHE A  97       2.125  -8.671  21.109  1.00  0.520          C  
ATOM   1455  CE1 PHE A  97       0.853  -6.532  22.213  1.00  0.520          C  
ATOM   1456  CE2 PHE A  97       1.889  -8.646  22.438  1.00  0.520          C  
ATOM   1457  CZ  PHE A  97       1.243  -7.569  22.998  1.00  0.520          C  
ATOM   1458  H   PHE A  97       2.896  -5.286  18.624  1.00  0.460          H  
ATOM   1459  HA  PHE A  97       4.029  -7.709  19.646  1.00  0.440          H  
ATOM   1460 1HB  PHE A  97       1.473  -7.010  18.323  1.00  0.630          H  
ATOM   1461 2HB  PHE A  97       1.910  -8.719  18.512  1.00  0.630          H  
ATOM   1462  HD1 PHE A  97       0.816  -5.740  20.248  1.00  0.630          H  
ATOM   1463  HD2 PHE A  97       2.633  -9.514  20.659  1.00  0.630          H  
ATOM   1464  HE1 PHE A  97       0.345  -5.676  22.654  1.00  0.630          H  
ATOM   1465  HE2 PHE A  97       2.207  -9.481  23.052  1.00  0.630          H  
ATOM   1466  HZ  PHE A  97       1.041  -7.540  24.058  1.00  0.630          H  
ATOM   1467  N   SER A  98       4.239  -7.473  16.382  1.00  0.350          N  
ATOM   1468  CA  SER A  98       4.991  -8.136  15.326  1.00  0.340          C  
ATOM   1469  C   SER A  98       6.484  -8.063  15.636  1.00  0.340          C  
ATOM   1470  O   SER A  98       7.221  -9.010  15.342  1.00  0.340          O  
ATOM   1471  CB  SER A  98       4.721  -7.582  13.963  1.00  0.480          C  
ATOM   1472  OG  SER A  98       3.452  -7.866  13.508  1.00  0.480          O  
ATOM   1473  H   SER A  98       3.719  -6.604  16.202  1.00  0.420          H  
ATOM   1474  HA  SER A  98       4.700  -9.185  15.309  1.00  0.410          H  
ATOM   1475 1HB  SER A  98       4.850  -6.515  13.991  1.00  0.580          H  
ATOM   1476 2HB  SER A  98       5.441  -8.003  13.283  1.00  0.580          H  
ATOM   1477  HG  SER A  98       3.441  -7.521  12.605  1.00  0.580          H  
ATOM   1478  N   THR A  99       6.933  -6.945  16.237  1.00  0.350          N  
ATOM   1479  CA  THR A  99       8.327  -6.779  16.612  1.00  0.360          C  
ATOM   1480  C   THR A  99       8.705  -7.868  17.606  1.00  0.370          C  
ATOM   1481  O   THR A  99       9.776  -8.464  17.476  1.00  0.380          O  
ATOM   1482  CB  THR A  99       8.617  -5.387  17.221  1.00  0.500          C  
ATOM   1483  OG1 THR A  99       8.343  -4.364  16.255  1.00  0.500          O  
ATOM   1484  CG2 THR A  99      10.073  -5.302  17.632  1.00  0.500          C  
ATOM   1485  H   THR A  99       6.300  -6.162  16.413  1.00  0.420          H  
ATOM   1486  HA  THR A  99       8.945  -6.896  15.723  1.00  0.430          H  
ATOM   1487  HB  THR A  99       7.990  -5.227  18.090  1.00  0.600          H  
ATOM   1488  HG1 THR A  99       7.374  -4.312  16.120  1.00  0.600          H  
ATOM   1489 1HG2 THR A  99      10.269  -4.319  18.053  1.00  0.600          H  
ATOM   1490 2HG2 THR A  99      10.294  -6.060  18.376  1.00  0.600          H  
ATOM   1491 3HG2 THR A  99      10.704  -5.457  16.758  1.00  0.600          H  
ATOM   1492  N   LEU A 100       7.841  -8.125  18.602  1.00  0.380          N  
ATOM   1493  CA  LEU A 100       8.119  -9.180  19.564  1.00  0.400          C  
ATOM   1494  C   LEU A 100       8.183 -10.532  18.873  1.00  0.380          C  
ATOM   1495  O   LEU A 100       9.074 -11.333  19.174  1.00  0.400          O  
ATOM   1496  CB  LEU A 100       7.020  -9.263  20.633  1.00  0.550          C  
ATOM   1497  CG  LEU A 100       6.905  -8.135  21.668  1.00  0.550          C  
ATOM   1498  CD1 LEU A 100       5.628  -8.353  22.448  1.00  0.550          C  
ATOM   1499  CD2 LEU A 100       8.092  -8.152  22.602  1.00  0.550          C  
ATOM   1500  H   LEU A 100       7.006  -7.542  18.699  1.00  0.460          H  
ATOM   1501  HA  LEU A 100       9.079  -8.986  20.025  1.00  0.480          H  
ATOM   1502 1HB  LEU A 100       6.067  -9.318  20.114  1.00  0.660          H  
ATOM   1503 2HB  LEU A 100       7.158 -10.187  21.186  1.00  0.660          H  
ATOM   1504  HG  LEU A 100       6.849  -7.169  21.173  1.00  0.660          H  
ATOM   1505 1HD1 LEU A 100       5.510  -7.580  23.191  1.00  0.660          H  
ATOM   1506 2HD1 LEU A 100       4.797  -8.325  21.775  1.00  0.660          H  
ATOM   1507 3HD1 LEU A 100       5.667  -9.316  22.938  1.00  0.660          H  
ATOM   1508 1HD2 LEU A 100       7.974  -7.355  23.338  1.00  0.660          H  
ATOM   1509 2HD2 LEU A 100       8.144  -9.114  23.112  1.00  0.660          H  
ATOM   1510 3HD2 LEU A 100       9.006  -7.988  22.046  1.00  0.660          H  
ATOM   1511  N   ALA A 101       7.287 -10.788  17.907  1.00  0.360          N  
ATOM   1512  CA  ALA A 101       7.323 -12.066  17.212  1.00  0.360          C  
ATOM   1513  C   ALA A 101       8.689 -12.237  16.536  1.00  0.360          C  
ATOM   1514  O   ALA A 101       9.276 -13.318  16.631  1.00  0.390          O  
ATOM   1515  CB  ALA A 101       6.179 -12.158  16.210  1.00  0.500          C  
ATOM   1516  H   ALA A 101       6.536 -10.115  17.718  1.00  0.430          H  
ATOM   1517  HA  ALA A 101       7.208 -12.856  17.946  1.00  0.430          H  
ATOM   1518 1HB  ALA A 101       6.192 -13.117  15.726  1.00  0.600          H  
ATOM   1519 2HB  ALA A 101       5.232 -12.033  16.722  1.00  0.600          H  
ATOM   1520 3HB  ALA A 101       6.287 -11.375  15.473  1.00  0.600          H  
ATOM   1521  N   ILE A 102       9.221 -11.151  15.941  1.00  0.350          N  
ATOM   1522  CA  ILE A 102      10.553 -11.130  15.327  1.00  0.370          C  
ATOM   1523  C   ILE A 102      11.657 -11.316  16.363  1.00  0.400          C  
ATOM   1524  O   ILE A 102      12.626 -12.023  16.122  1.00  0.410          O  
ATOM   1525  CB  ILE A 102      10.818  -9.835  14.505  1.00  0.510          C  
ATOM   1526  CG1 ILE A 102       9.878  -9.732  13.271  1.00  0.510          C  
ATOM   1527  CG2 ILE A 102      12.293  -9.718  14.057  1.00  0.510          C  
ATOM   1528  CD1 ILE A 102       9.986 -10.896  12.284  1.00  0.510          C  
ATOM   1529  H   ILE A 102       8.628 -10.317  15.873  1.00  0.420          H  
ATOM   1530  HA  ILE A 102      10.622 -11.973  14.658  1.00  0.440          H  
ATOM   1531  HB  ILE A 102      10.589  -8.983  15.138  1.00  0.610          H  
ATOM   1532 1HG1 ILE A 102       8.857  -9.650  13.599  1.00  0.610          H  
ATOM   1533 2HG1 ILE A 102      10.140  -8.820  12.731  1.00  0.610          H  
ATOM   1534 1HG2 ILE A 102      12.427  -8.782  13.517  1.00  0.610          H  
ATOM   1535 2HG2 ILE A 102      12.958  -9.726  14.918  1.00  0.610          H  
ATOM   1536 3HG2 ILE A 102      12.554 -10.527  13.411  1.00  0.610          H  
ATOM   1537 1HD1 ILE A 102       9.340 -10.709  11.436  1.00  0.610          H  
ATOM   1538 2HD1 ILE A 102      10.979 -10.986  11.935  1.00  0.610          H  
ATOM   1539 3HD1 ILE A 102       9.698 -11.826  12.748  1.00  0.610          H  
ATOM   1540  N   LYS A 103      11.572 -10.645  17.505  1.00  0.410          N  
ATOM   1541  CA  LYS A 103      12.607 -10.853  18.506  1.00  0.450          C  
ATOM   1542  C   LYS A 103      12.667 -12.320  18.942  1.00  0.470          C  
ATOM   1543  O   LYS A 103      13.761 -12.868  19.113  1.00  0.490          O  
ATOM   1544  CB  LYS A 103      12.400  -9.944  19.719  1.00  0.610          C  
ATOM   1545  CG  LYS A 103      12.705  -8.466  19.465  1.00  0.610          C  
ATOM   1546  CD  LYS A 103      12.464  -7.617  20.716  1.00  0.610          C  
ATOM   1547  CE  LYS A 103      12.856  -6.156  20.484  1.00  0.610          C  
ATOM   1548  NZ  LYS A 103      12.609  -5.305  21.688  1.00  0.610          N  
ATOM   1549  H   LYS A 103      10.803  -9.989  17.652  1.00  0.490          H  
ATOM   1550  HA  LYS A 103      13.567 -10.604  18.056  1.00  0.540          H  
ATOM   1551 1HB  LYS A 103      11.363 -10.021  20.047  1.00  0.740          H  
ATOM   1552 2HB  LYS A 103      13.029 -10.288  20.537  1.00  0.740          H  
ATOM   1553 1HG  LYS A 103      13.744  -8.362  19.152  1.00  0.740          H  
ATOM   1554 2HG  LYS A 103      12.068  -8.105  18.658  1.00  0.740          H  
ATOM   1555 1HD  LYS A 103      11.406  -7.660  20.977  1.00  0.740          H  
ATOM   1556 2HD  LYS A 103      13.044  -8.015  21.548  1.00  0.740          H  
ATOM   1557 1HE  LYS A 103      13.916  -6.112  20.237  1.00  0.740          H  
ATOM   1558 2HE  LYS A 103      12.286  -5.759  19.652  1.00  0.740          H  
ATOM   1559 1HZ  LYS A 103      12.887  -4.354  21.488  1.00  0.740          H  
ATOM   1560 2HZ  LYS A 103      11.628  -5.320  21.926  1.00  0.740          H  
ATOM   1561 3HZ  LYS A 103      13.148  -5.655  22.468  1.00  0.740          H  
ATOM   1562  N   GLN A 104      11.499 -12.960  19.095  1.00  0.460          N  
ATOM   1563  CA  GLN A 104      11.450 -14.367  19.479  1.00  0.500          C  
ATOM   1564  C   GLN A 104      11.868 -15.280  18.317  1.00  0.500          C  
ATOM   1565  O   GLN A 104      12.516 -16.309  18.524  1.00  0.540          O  
ATOM   1566  CB  GLN A 104      10.051 -14.739  19.975  1.00  0.680          C  
ATOM   1567  CG  GLN A 104       9.627 -14.045  21.268  1.00  0.680          C  
ATOM   1568  CD  GLN A 104      10.574 -14.311  22.406  1.00  0.680          C  
ATOM   1569  OE1 GLN A 104      11.122 -15.406  22.506  1.00  0.680          O  
ATOM   1570  NE2 GLN A 104      10.770 -13.329  23.277  1.00  0.680          N  
ATOM   1571  H   GLN A 104      10.630 -12.427  18.979  1.00  0.550          H  
ATOM   1572  HA  GLN A 104      12.163 -14.524  20.286  1.00  0.600          H  
ATOM   1573 1HB  GLN A 104       9.333 -14.447  19.216  1.00  0.820          H  
ATOM   1574 2HB  GLN A 104       9.975 -15.818  20.109  1.00  0.820          H  
ATOM   1575 1HG  GLN A 104       9.590 -12.972  21.099  1.00  0.820          H  
ATOM   1576 2HG  GLN A 104       8.643 -14.413  21.549  1.00  0.820          H  
ATOM   1577 1HE2 GLN A 104      11.386 -13.463  24.056  1.00  0.820          H  
ATOM   1578 2HE2 GLN A 104      10.296 -12.456  23.164  1.00  0.820          H  
ATOM   1579  N   ASN A 105      11.524 -14.888  17.092  1.00  0.460          N  
ATOM   1580  CA  ASN A 105      11.882 -15.620  15.891  1.00  0.470          C  
ATOM   1581  C   ASN A 105      12.183 -14.625  14.759  1.00  0.450          C  
ATOM   1582  O   ASN A 105      11.275 -14.171  14.069  1.00  0.480          O  
ATOM   1583  CB  ASN A 105      10.798 -16.584  15.481  1.00  0.650          C  
ATOM   1584  CG  ASN A 105      11.189 -17.460  14.295  1.00  0.650          C  
ATOM   1585  OD1 ASN A 105      11.969 -17.098  13.390  1.00  0.650          O  
ATOM   1586  ND2 ASN A 105      10.647 -18.656  14.293  1.00  0.650          N  
ATOM   1587  H   ASN A 105      10.934 -14.061  16.986  1.00  0.550          H  
ATOM   1588  HA  ASN A 105      12.753 -16.231  16.099  1.00  0.560          H  
ATOM   1589 1HB  ASN A 105      10.557 -17.228  16.326  1.00  0.780          H  
ATOM   1590 2HB  ASN A 105       9.915 -16.027  15.237  1.00  0.780          H  
ATOM   1591 1HD2 ASN A 105      10.853 -19.300  13.551  1.00  0.780          H  
ATOM   1592 2HD2 ASN A 105      10.029 -18.926  15.031  1.00  0.780          H  
ATOM   1593  N   PRO A 106      13.459 -14.305  14.509  1.00  0.440          N  
ATOM   1594  CA  PRO A 106      13.951 -13.371  13.509  1.00  0.460          C  
ATOM   1595  C   PRO A 106      13.572 -13.711  12.059  1.00  0.520          C  
ATOM   1596  O   PRO A 106      13.807 -12.898  11.158  1.00  0.600          O  
ATOM   1597  CB  PRO A 106      15.470 -13.402  13.730  1.00  0.690          C  
ATOM   1598  CG  PRO A 106      15.637 -13.832  15.161  1.00  0.690          C  
ATOM   1599  CD  PRO A 106      14.525 -14.808  15.409  1.00  0.690          C  
ATOM   1600  HA  PRO A 106      13.571 -12.384  13.772  1.00  0.550          H  
ATOM   1601 1HB  PRO A 106      15.951 -14.064  13.020  1.00  0.830          H  
ATOM   1602 2HB  PRO A 106      15.883 -12.399  13.548  1.00  0.830          H  
ATOM   1603 1HG  PRO A 106      16.634 -14.263  15.323  1.00  0.830          H  
ATOM   1604 2HG  PRO A 106      15.555 -12.952  15.827  1.00  0.830          H  
ATOM   1605 1HD  PRO A 106      14.822 -15.833  15.147  1.00  0.830          H  
ATOM   1606 2HD  PRO A 106      14.241 -14.692  16.474  1.00  0.830          H  
ATOM   1607  N   LEU A 107      13.027 -14.916  11.807  1.00  0.540          N  
ATOM   1608  CA  LEU A 107      12.691 -15.297  10.448  1.00  0.600          C  
ATOM   1609  C   LEU A 107      11.205 -15.604  10.242  1.00  0.610          C  
ATOM   1610  O   LEU A 107      10.841 -16.681   9.761  1.00  0.850          O  
ATOM   1611  CB  LEU A 107      13.470 -16.577  10.068  1.00  0.820          C  
ATOM   1612  CG  LEU A 107      15.014 -16.461   9.843  1.00  0.820          C  
ATOM   1613  CD1 LEU A 107      15.757 -16.611  11.175  1.00  0.820          C  
ATOM   1614  CD2 LEU A 107      15.463 -17.545   8.868  1.00  0.820          C  
ATOM   1615  H   LEU A 107      12.807 -15.591  12.544  1.00  0.650          H  
ATOM   1616  HA  LEU A 107      12.965 -14.482   9.787  1.00  0.720          H  
ATOM   1617 1HB  LEU A 107      13.314 -17.301  10.868  1.00  0.980          H  
ATOM   1618 2HB  LEU A 107      13.037 -16.990   9.164  1.00  0.980          H  
ATOM   1619  HG  LEU A 107      15.248 -15.479   9.440  1.00  0.980          H  
ATOM   1620 1HD1 LEU A 107      16.828 -16.522  11.003  1.00  0.980          H  
ATOM   1621 2HD1 LEU A 107      15.457 -15.864  11.858  1.00  0.980          H  
ATOM   1622 3HD1 LEU A 107      15.540 -17.587  11.604  1.00  0.980          H  
ATOM   1623 1HD2 LEU A 107      16.538 -17.465   8.705  1.00  0.980          H  
ATOM   1624 2HD2 LEU A 107      15.231 -18.525   9.287  1.00  0.980          H  
ATOM   1625 3HD2 LEU A 107      14.949 -17.433   7.920  1.00  0.980          H  
ATOM   1626  N   LEU A 108      10.344 -14.632  10.530  1.00  0.470          N  
ATOM   1627  CA  LEU A 108       8.916 -14.794  10.294  1.00  0.460          C  
ATOM   1628  C   LEU A 108       8.419 -13.876   9.193  1.00  0.430          C  
ATOM   1629  O   LEU A 108       8.309 -12.661   9.390  1.00  0.440          O  
ATOM   1630  CB  LEU A 108       8.117 -14.460  11.550  1.00  0.650          C  
ATOM   1631  CG  LEU A 108       8.396 -15.250  12.799  1.00  0.650          C  
ATOM   1632  CD1 LEU A 108       7.640 -14.600  13.933  1.00  0.650          C  
ATOM   1633  CD2 LEU A 108       7.965 -16.694  12.637  1.00  0.650          C  
ATOM   1634  H   LEU A 108      10.692 -13.775  10.942  1.00  0.560          H  
ATOM   1635  HA  LEU A 108       8.720 -15.819   9.988  1.00  0.550          H  
ATOM   1636 1HB  LEU A 108       8.312 -13.440  11.790  1.00  0.780          H  
ATOM   1637 2HB  LEU A 108       7.058 -14.565  11.321  1.00  0.780          H  
ATOM   1638  HG  LEU A 108       9.446 -15.218  13.016  1.00  0.780          H  
ATOM   1639 1HD1 LEU A 108       7.835 -15.127  14.852  1.00  0.780          H  
ATOM   1640 2HD1 LEU A 108       7.980 -13.569  14.032  1.00  0.780          H  
ATOM   1641 3HD1 LEU A 108       6.575 -14.616  13.725  1.00  0.780          H  
ATOM   1642 1HD2 LEU A 108       8.165 -17.233  13.559  1.00  0.780          H  
ATOM   1643 2HD2 LEU A 108       6.898 -16.738  12.419  1.00  0.780          H  
ATOM   1644 3HD2 LEU A 108       8.524 -17.159  11.824  1.00  0.780          H  
ATOM   1645  N   ALA A 109       8.090 -14.451   8.034  1.00  0.440          N  
ATOM   1646  CA  ALA A 109       7.635 -13.646   6.901  1.00  0.430          C  
ATOM   1647  C   ALA A 109       6.354 -12.918   7.264  1.00  0.420          C  
ATOM   1648  O   ALA A 109       6.127 -11.790   6.821  1.00  0.400          O  
ATOM   1649  CB  ALA A 109       7.431 -14.507   5.665  1.00  0.610          C  
ATOM   1650  H   ALA A 109       8.177 -15.457   7.944  1.00  0.530          H  
ATOM   1651  HA  ALA A 109       8.389 -12.899   6.687  1.00  0.520          H  
ATOM   1652 1HB  ALA A 109       7.116 -13.880   4.836  1.00  0.730          H  
ATOM   1653 2HB  ALA A 109       8.365 -15.002   5.404  1.00  0.730          H  
ATOM   1654 3HB  ALA A 109       6.662 -15.255   5.863  1.00  0.730          H  
ATOM   1655  N   GLU A 110       5.512 -13.562   8.073  1.00  0.450          N  
ATOM   1656  CA  GLU A 110       4.243 -12.987   8.471  1.00  0.470          C  
ATOM   1657  C   GLU A 110       4.428 -11.791   9.393  1.00  0.440          C  
ATOM   1658  O   GLU A 110       3.772 -10.768   9.198  1.00  0.440          O  
ATOM   1659  CB  GLU A 110       3.402 -14.071   9.137  1.00  0.650          C  
ATOM   1660  CG  GLU A 110       2.978 -15.177   8.161  1.00  0.650          C  
ATOM   1661  CD  GLU A 110       4.108 -16.136   7.834  1.00  0.650          C  
ATOM   1662  OE1 GLU A 110       5.089 -16.129   8.560  1.00  0.650          O  
ATOM   1663  OE2 GLU A 110       4.009 -16.845   6.863  1.00  0.650          O  
ATOM   1664  H   GLU A 110       5.740 -14.509   8.386  1.00  0.540          H  
ATOM   1665  HA  GLU A 110       3.725 -12.651   7.575  1.00  0.560          H  
ATOM   1666 1HB  GLU A 110       3.966 -14.524   9.955  1.00  0.780          H  
ATOM   1667 2HB  GLU A 110       2.504 -13.626   9.565  1.00  0.780          H  
ATOM   1668 1HG  GLU A 110       2.150 -15.736   8.599  1.00  0.780          H  
ATOM   1669 2HG  GLU A 110       2.625 -14.716   7.240  1.00  0.780          H  
ATOM   1670  N   ALA A 111       5.312 -11.898  10.388  1.00  0.430          N  
ATOM   1671  CA  ALA A 111       5.541 -10.763  11.274  1.00  0.420          C  
ATOM   1672  C   ALA A 111       6.121  -9.601  10.480  1.00  0.390          C  
ATOM   1673  O   ALA A 111       5.703  -8.457  10.676  1.00  0.400          O  
ATOM   1674  CB  ALA A 111       6.463 -11.126  12.413  1.00  0.590          C  
ATOM   1675  H   ALA A 111       5.799 -12.774  10.519  1.00  0.520          H  
ATOM   1676  HA  ALA A 111       4.583 -10.448  11.684  1.00  0.500          H  
ATOM   1677 1HB  ALA A 111       6.612 -10.261  13.056  1.00  0.710          H  
ATOM   1678 2HB  ALA A 111       6.067 -11.925  12.997  1.00  0.710          H  
ATOM   1679 3HB  ALA A 111       7.375 -11.429  12.001  1.00  0.710          H  
ATOM   1680  N   TYR A 112       7.051  -9.887   9.546  1.00  0.380          N  
ATOM   1681  CA  TYR A 112       7.647  -8.824   8.747  1.00  0.370          C  
ATOM   1682  C   TYR A 112       6.598  -8.165   7.850  1.00  0.360          C  
ATOM   1683  O   TYR A 112       6.582  -6.937   7.713  1.00  0.360          O  
ATOM   1684  CB  TYR A 112       8.827  -9.341   7.924  1.00  0.520          C  
ATOM   1685  CG  TYR A 112      10.138  -9.540   8.657  1.00  0.520          C  
ATOM   1686  CD1 TYR A 112      10.714 -10.790   8.682  1.00  0.520          C  
ATOM   1687  CD2 TYR A 112      10.770  -8.476   9.296  1.00  0.520          C  
ATOM   1688  CE1 TYR A 112      11.903 -10.996   9.343  1.00  0.520          C  
ATOM   1689  CE2 TYR A 112      11.971  -8.685   9.963  1.00  0.520          C  
ATOM   1690  CZ  TYR A 112      12.531  -9.956   9.988  1.00  0.520          C  
ATOM   1691  OH  TYR A 112      13.714 -10.206  10.663  1.00  0.520          O  
ATOM   1692  H   TYR A 112       7.378 -10.851   9.418  1.00  0.460          H  
ATOM   1693  HA  TYR A 112       8.017  -8.061   9.424  1.00  0.440          H  
ATOM   1694 1HB  TYR A 112       8.549 -10.311   7.527  1.00  0.630          H  
ATOM   1695 2HB  TYR A 112       9.002  -8.688   7.097  1.00  0.630          H  
ATOM   1696  HD1 TYR A 112      10.222 -11.615   8.181  1.00  0.630          H  
ATOM   1697  HD2 TYR A 112      10.325  -7.481   9.274  1.00  0.630          H  
ATOM   1698  HE1 TYR A 112      12.351 -11.977   9.371  1.00  0.630          H  
ATOM   1699  HE2 TYR A 112      12.468  -7.859  10.468  1.00  0.630          H  
ATOM   1700  HH  TYR A 112      13.839 -11.187  10.761  1.00  0.630          H  
ATOM   1701  N   SER A 113       5.701  -8.969   7.267  1.00  0.370          N  
ATOM   1702  CA  SER A 113       4.622  -8.465   6.431  1.00  0.370          C  
ATOM   1703  C   SER A 113       3.729  -7.540   7.227  1.00  0.370          C  
ATOM   1704  O   SER A 113       3.369  -6.450   6.755  1.00  0.360          O  
ATOM   1705  CB  SER A 113       3.785  -9.610   5.925  1.00  0.520          C  
ATOM   1706  OG  SER A 113       2.723  -9.165   5.123  1.00  0.520          O  
ATOM   1707  H   SER A 113       5.790  -9.983   7.365  1.00  0.440          H  
ATOM   1708  HA  SER A 113       5.052  -7.917   5.593  1.00  0.440          H  
ATOM   1709 1HB  SER A 113       4.411 -10.271   5.384  1.00  0.620          H  
ATOM   1710 2HB  SER A 113       3.391 -10.165   6.766  1.00  0.620          H  
ATOM   1711  HG  SER A 113       2.244  -9.953   4.863  1.00  0.620          H  
ATOM   1712  N   ASN A 114       3.371  -7.975   8.445  1.00  0.380          N  
ATOM   1713  CA  ASN A 114       2.525  -7.185   9.307  1.00  0.400          C  
ATOM   1714  C   ASN A 114       3.216  -5.888   9.692  1.00  0.390          C  
ATOM   1715  O   ASN A 114       2.575  -4.843   9.648  1.00  0.390          O  
ATOM   1716  CB  ASN A 114       2.140  -7.977  10.539  1.00  0.550          C  
ATOM   1717  CG  ASN A 114       1.127  -9.059  10.274  1.00  0.550          C  
ATOM   1718  OD1 ASN A 114       0.376  -9.025   9.296  1.00  0.550          O  
ATOM   1719  ND2 ASN A 114       1.096 -10.031  11.143  1.00  0.550          N  
ATOM   1720  H   ASN A 114       3.671  -8.905   8.752  1.00  0.460          H  
ATOM   1721  HA  ASN A 114       1.620  -6.925   8.759  1.00  0.480          H  
ATOM   1722 1HB  ASN A 114       3.035  -8.451  10.937  1.00  0.660          H  
ATOM   1723 2HB  ASN A 114       1.749  -7.304  11.303  1.00  0.660          H  
ATOM   1724 1HD2 ASN A 114       0.452 -10.784  11.027  1.00  0.660          H  
ATOM   1725 2HD2 ASN A 114       1.726 -10.021  11.915  1.00  0.660          H  
ATOM   1726  N   LEU A 115       4.529  -5.921   9.995  1.00  0.390          N  
ATOM   1727  CA  LEU A 115       5.227  -4.682  10.334  1.00  0.400          C  
ATOM   1728  C   LEU A 115       5.156  -3.755   9.154  1.00  0.370          C  
ATOM   1729  O   LEU A 115       4.787  -2.590   9.294  1.00  0.380          O  
ATOM   1730  CB  LEU A 115       6.709  -4.953  10.681  1.00  0.560          C  
ATOM   1731  CG  LEU A 115       6.980  -5.648  12.010  1.00  0.560          C  
ATOM   1732  CD1 LEU A 115       8.421  -6.116  12.107  1.00  0.560          C  
ATOM   1733  CD2 LEU A 115       6.710  -4.669  13.164  1.00  0.560          C  
ATOM   1734  H   LEU A 115       5.021  -6.818  10.042  1.00  0.470          H  
ATOM   1735  HA  LEU A 115       4.719  -4.208  11.167  1.00  0.480          H  
ATOM   1736 1HB  LEU A 115       7.120  -5.590   9.907  1.00  0.670          H  
ATOM   1737 2HB  LEU A 115       7.248  -4.022  10.667  1.00  0.670          H  
ATOM   1738  HG  LEU A 115       6.357  -6.489  12.072  1.00  0.670          H  
ATOM   1739 1HD1 LEU A 115       8.573  -6.619  13.064  1.00  0.670          H  
ATOM   1740 2HD1 LEU A 115       8.641  -6.808  11.300  1.00  0.670          H  
ATOM   1741 3HD1 LEU A 115       9.073  -5.263  12.042  1.00  0.670          H  
ATOM   1742 1HD2 LEU A 115       6.892  -5.167  14.104  1.00  0.670          H  
ATOM   1743 2HD2 LEU A 115       7.369  -3.816  13.090  1.00  0.670          H  
ATOM   1744 3HD2 LEU A 115       5.691  -4.331  13.142  1.00  0.670          H  
ATOM   1745  N   GLY A 116       5.354  -4.304   7.961  1.00  0.350          N  
ATOM   1746  CA  GLY A 116       5.271  -3.531   6.749  1.00  0.350          C  
ATOM   1747  C   GLY A 116       3.940  -2.783   6.682  1.00  0.330          C  
ATOM   1748  O   GLY A 116       3.904  -1.550   6.568  1.00  0.330          O  
ATOM   1749  H   GLY A 116       5.641  -5.285   7.896  1.00  0.420          H  
ATOM   1750 1HA  GLY A 116       6.097  -2.850   6.699  1.00  0.420          H  
ATOM   1751 2HA  GLY A 116       5.364  -4.207   5.903  1.00  0.420          H  
ATOM   1752  N   ASN A 117       2.832  -3.525   6.792  1.00  0.340          N  
ATOM   1753  CA  ASN A 117       1.510  -2.915   6.706  1.00  0.340          C  
ATOM   1754  C   ASN A 117       1.240  -1.891   7.803  1.00  0.350          C  
ATOM   1755  O   ASN A 117       0.634  -0.850   7.524  1.00  0.370          O  
ATOM   1756  CB  ASN A 117       0.447  -3.990   6.727  1.00  0.480          C  
ATOM   1757  CG  ASN A 117       0.351  -4.757   5.436  1.00  0.480          C  
ATOM   1758  OD1 ASN A 117       0.747  -4.295   4.354  1.00  0.480          O  
ATOM   1759  ND2 ASN A 117      -0.171  -5.948   5.526  1.00  0.480          N  
ATOM   1760  H   ASN A 117       2.939  -4.541   6.904  1.00  0.410          H  
ATOM   1761  HA  ASN A 117       1.445  -2.377   5.765  1.00  0.410          H  
ATOM   1762 1HB  ASN A 117       0.668  -4.691   7.537  1.00  0.570          H  
ATOM   1763 2HB  ASN A 117      -0.516  -3.541   6.940  1.00  0.570          H  
ATOM   1764 1HD2 ASN A 117      -0.264  -6.519   4.713  1.00  0.570          H  
ATOM   1765 2HD2 ASN A 117      -0.465  -6.303   6.411  1.00  0.570          H  
ATOM   1766  N   VAL A 118       1.707  -2.157   9.021  1.00  0.360          N  
ATOM   1767  CA  VAL A 118       1.498  -1.236  10.125  1.00  0.380          C  
ATOM   1768  C   VAL A 118       2.239   0.059   9.905  1.00  0.370          C  
ATOM   1769  O   VAL A 118       1.678   1.142  10.078  1.00  0.370          O  
ATOM   1770  CB  VAL A 118       2.003  -1.844  11.444  1.00  0.520          C  
ATOM   1771  CG1 VAL A 118       1.967  -0.823  12.546  1.00  0.520          C  
ATOM   1772  CG2 VAL A 118       1.164  -2.962  11.849  1.00  0.520          C  
ATOM   1773  H   VAL A 118       2.171  -3.058   9.183  1.00  0.430          H  
ATOM   1774  HA  VAL A 118       0.435  -1.029  10.204  1.00  0.460          H  
ATOM   1775  HB  VAL A 118       3.027  -2.192  11.300  1.00  0.630          H  
ATOM   1776 1HG1 VAL A 118       2.304  -1.286  13.441  1.00  0.630          H  
ATOM   1777 2HG1 VAL A 118       2.603   0.013  12.316  1.00  0.630          H  
ATOM   1778 3HG1 VAL A 118       0.951  -0.482  12.687  1.00  0.630          H  
ATOM   1779 1HG2 VAL A 118       1.574  -3.376  12.763  1.00  0.630          H  
ATOM   1780 2HG2 VAL A 118       0.179  -2.609  12.028  1.00  0.630          H  
ATOM   1781 3HG2 VAL A 118       1.137  -3.722  11.100  1.00  0.630          H  
ATOM   1782  N   TYR A 119       3.511  -0.043   9.559  1.00  0.360          N  
ATOM   1783  CA  TYR A 119       4.307   1.142   9.376  1.00  0.360          C  
ATOM   1784  C   TYR A 119       3.766   1.999   8.257  1.00  0.340          C  
ATOM   1785  O   TYR A 119       3.653   3.219   8.417  1.00  0.340          O  
ATOM   1786  CB  TYR A 119       5.768   0.770   9.154  1.00  0.500          C  
ATOM   1787  CG  TYR A 119       6.478   0.374  10.418  1.00  0.500          C  
ATOM   1788  CD1 TYR A 119       7.030  -0.870  10.528  1.00  0.500          C  
ATOM   1789  CD2 TYR A 119       6.563   1.261  11.490  1.00  0.500          C  
ATOM   1790  CE1 TYR A 119       7.668  -1.237  11.679  1.00  0.500          C  
ATOM   1791  CE2 TYR A 119       7.201   0.881  12.644  1.00  0.500          C  
ATOM   1792  CZ  TYR A 119       7.753  -0.368  12.733  1.00  0.500          C  
ATOM   1793  OH  TYR A 119       8.402  -0.763  13.872  1.00  0.500          O  
ATOM   1794  H   TYR A 119       3.928  -0.969   9.426  1.00  0.430          H  
ATOM   1795  HA  TYR A 119       4.240   1.730  10.286  1.00  0.430          H  
ATOM   1796 1HB  TYR A 119       5.813  -0.075   8.466  1.00  0.600          H  
ATOM   1797 2HB  TYR A 119       6.297   1.575   8.700  1.00  0.600          H  
ATOM   1798  HD1 TYR A 119       6.969  -1.565   9.698  1.00  0.600          H  
ATOM   1799  HD2 TYR A 119       6.130   2.252  11.425  1.00  0.600          H  
ATOM   1800  HE1 TYR A 119       8.113  -2.217  11.759  1.00  0.600          H  
ATOM   1801  HE2 TYR A 119       7.272   1.572  13.482  1.00  0.600          H  
ATOM   1802  HH  TYR A 119       8.277  -0.104  14.559  1.00  0.600          H  
ATOM   1803  N   LYS A 120       3.339   1.378   7.157  1.00  0.330          N  
ATOM   1804  CA  LYS A 120       2.798   2.153   6.057  1.00  0.330          C  
ATOM   1805  C   LYS A 120       1.563   2.931   6.530  1.00  0.340          C  
ATOM   1806  O   LYS A 120       1.453   4.132   6.268  1.00  0.360          O  
ATOM   1807  CB  LYS A 120       2.489   1.251   4.859  1.00  0.460          C  
ATOM   1808  CG  LYS A 120       1.979   1.977   3.615  1.00  0.460          C  
ATOM   1809  CD  LYS A 120       1.836   1.003   2.440  1.00  0.460          C  
ATOM   1810  CE  LYS A 120       1.423   1.707   1.140  1.00  0.460          C  
ATOM   1811  NZ  LYS A 120       0.007   2.212   1.187  1.00  0.460          N  
ATOM   1812  H   LYS A 120       3.456   0.363   7.066  1.00  0.400          H  
ATOM   1813  HA  LYS A 120       3.552   2.877   5.747  1.00  0.400          H  
ATOM   1814 1HB  LYS A 120       3.375   0.698   4.580  1.00  0.550          H  
ATOM   1815 2HB  LYS A 120       1.734   0.515   5.155  1.00  0.550          H  
ATOM   1816 1HG  LYS A 120       1.010   2.423   3.837  1.00  0.550          H  
ATOM   1817 2HG  LYS A 120       2.677   2.771   3.350  1.00  0.550          H  
ATOM   1818 1HD  LYS A 120       2.785   0.490   2.280  1.00  0.550          H  
ATOM   1819 2HD  LYS A 120       1.086   0.249   2.689  1.00  0.550          H  
ATOM   1820 1HE  LYS A 120       2.093   2.550   0.966  1.00  0.550          H  
ATOM   1821 2HE  LYS A 120       1.521   1.003   0.311  1.00  0.550          H  
ATOM   1822 1HZ  LYS A 120      -0.213   2.663   0.308  1.00  0.550          H  
ATOM   1823 2HZ  LYS A 120      -0.625   1.434   1.335  1.00  0.550          H  
ATOM   1824 3HZ  LYS A 120      -0.103   2.876   1.941  1.00  0.550          H  
ATOM   1825  N   GLU A 121       0.657   2.280   7.281  1.00  0.360          N  
ATOM   1826  CA  GLU A 121      -0.552   2.957   7.772  1.00  0.390          C  
ATOM   1827  C   GLU A 121      -0.217   4.108   8.730  1.00  0.390          C  
ATOM   1828  O   GLU A 121      -0.922   5.119   8.768  1.00  0.430          O  
ATOM   1829  CB  GLU A 121      -1.513   1.974   8.442  1.00  0.530          C  
ATOM   1830  CG  GLU A 121      -2.186   0.990   7.495  1.00  0.530          C  
ATOM   1831  CD  GLU A 121      -3.048   1.635   6.466  1.00  0.530          C  
ATOM   1832  OE1 GLU A 121      -3.939   2.367   6.822  1.00  0.530          O  
ATOM   1833  OE2 GLU A 121      -2.793   1.417   5.311  1.00  0.530          O  
ATOM   1834  H   GLU A 121       0.774   1.278   7.466  1.00  0.430          H  
ATOM   1835  HA  GLU A 121      -1.067   3.383   6.912  1.00  0.470          H  
ATOM   1836 1HB  GLU A 121      -0.969   1.395   9.190  1.00  0.640          H  
ATOM   1837 2HB  GLU A 121      -2.292   2.526   8.949  1.00  0.640          H  
ATOM   1838 1HG  GLU A 121      -1.433   0.398   6.991  1.00  0.640          H  
ATOM   1839 2HG  GLU A 121      -2.801   0.323   8.089  1.00  0.640          H  
ATOM   1840  N   ARG A 122       0.892   3.984   9.465  1.00  0.370          N  
ATOM   1841  CA  ARG A 122       1.343   5.010  10.409  1.00  0.390          C  
ATOM   1842  C   ARG A 122       2.151   6.120   9.717  1.00  0.390          C  
ATOM   1843  O   ARG A 122       2.652   7.034  10.378  1.00  0.420          O  
ATOM   1844  CB  ARG A 122       2.224   4.396  11.492  1.00  0.540          C  
ATOM   1845  CG  ARG A 122       1.526   3.434  12.414  1.00  0.540          C  
ATOM   1846  CD  ARG A 122       2.470   2.705  13.305  1.00  0.540          C  
ATOM   1847  NE  ARG A 122       3.053   3.524  14.355  1.00  0.540          N  
ATOM   1848  CZ  ARG A 122       4.138   3.170  15.077  1.00  0.540          C  
ATOM   1849  NH1 ARG A 122       4.743   2.037  14.810  1.00  0.540          N  
ATOM   1850  NH2 ARG A 122       4.580   3.963  16.044  1.00  0.540          N  
ATOM   1851  H   ARG A 122       1.402   3.093   9.424  1.00  0.440          H  
ATOM   1852  HA  ARG A 122       0.465   5.454  10.874  1.00  0.470          H  
ATOM   1853 1HB  ARG A 122       3.039   3.853  11.015  1.00  0.650          H  
ATOM   1854 2HB  ARG A 122       2.667   5.183  12.100  1.00  0.650          H  
ATOM   1855 1HG  ARG A 122       0.818   3.976  13.037  1.00  0.650          H  
ATOM   1856 2HG  ARG A 122       0.997   2.706  11.823  1.00  0.650          H  
ATOM   1857 1HD  ARG A 122       1.955   1.881  13.783  1.00  0.650          H  
ATOM   1858 2HD  ARG A 122       3.276   2.317  12.686  1.00  0.650          H  
ATOM   1859  HE  ARG A 122       2.587   4.395  14.603  1.00  0.650          H  
ATOM   1860 1HH1 ARG A 122       4.375   1.454  14.072  1.00  0.650          H  
ATOM   1861 2HH1 ARG A 122       5.559   1.756  15.333  1.00  0.650          H  
ATOM   1862 1HH2 ARG A 122       4.080   4.825  16.250  1.00  0.650          H  
ATOM   1863 2HH2 ARG A 122       5.382   3.705  16.592  1.00  0.650          H  
ATOM   1864  N   GLY A 123       2.311   6.031   8.390  1.00  0.380          N  
ATOM   1865  CA  GLY A 123       3.064   7.006   7.614  1.00  0.400          C  
ATOM   1866  C   GLY A 123       4.563   6.732   7.580  1.00  0.400          C  
ATOM   1867  O   GLY A 123       5.332   7.490   6.977  1.00  0.420          O  
ATOM   1868  H   GLY A 123       1.878   5.261   7.872  1.00  0.460          H  
ATOM   1869 1HA  GLY A 123       2.676   7.007   6.595  1.00  0.480          H  
ATOM   1870 2HA  GLY A 123       2.884   7.999   8.020  1.00  0.480          H  
ATOM   1871  N   GLN A 124       4.995   5.634   8.192  1.00  0.390          N  
ATOM   1872  CA  GLN A 124       6.403   5.286   8.246  1.00  0.390          C  
ATOM   1873  C   GLN A 124       6.696   4.441   7.028  1.00  0.380          C  
ATOM   1874  O   GLN A 124       6.996   3.247   7.116  1.00  0.380          O  
ATOM   1875  CB  GLN A 124       6.712   4.542   9.542  1.00  0.550          C  
ATOM   1876  CG  GLN A 124       6.395   5.328  10.788  1.00  0.550          C  
ATOM   1877  CD  GLN A 124       7.211   6.567  10.885  1.00  0.550          C  
ATOM   1878  OE1 GLN A 124       8.442   6.513  10.918  1.00  0.550          O  
ATOM   1879  NE2 GLN A 124       6.540   7.707  10.928  1.00  0.550          N  
ATOM   1880  H   GLN A 124       4.311   4.993   8.596  1.00  0.470          H  
ATOM   1881  HA  GLN A 124       7.007   6.192   8.191  1.00  0.470          H  
ATOM   1882 1HB  GLN A 124       6.115   3.657   9.575  1.00  0.660          H  
ATOM   1883 2HB  GLN A 124       7.759   4.247   9.566  1.00  0.660          H  
ATOM   1884 1HG  GLN A 124       5.341   5.615  10.769  1.00  0.660          H  
ATOM   1885 2HG  GLN A 124       6.599   4.711  11.662  1.00  0.660          H  
ATOM   1886 1HE2 GLN A 124       7.030   8.577  10.989  1.00  0.660          H  
ATOM   1887 2HE2 GLN A 124       5.532   7.705  10.899  1.00  0.660          H  
ATOM   1888  N   LEU A 125       6.626   5.086   5.884  1.00  0.390          N  
ATOM   1889  CA  LEU A 125       6.723   4.399   4.617  1.00  0.420          C  
ATOM   1890  C   LEU A 125       8.058   3.710   4.398  1.00  0.420          C  
ATOM   1891  O   LEU A 125       8.103   2.594   3.884  1.00  0.490          O  
ATOM   1892  CB  LEU A 125       6.456   5.385   3.491  1.00  0.580          C  
ATOM   1893  CG  LEU A 125       6.462   4.826   2.074  1.00  0.580          C  
ATOM   1894  CD1 LEU A 125       5.391   3.750   1.909  1.00  0.580          C  
ATOM   1895  CD2 LEU A 125       6.209   5.943   1.131  1.00  0.580          C  
ATOM   1896  H   LEU A 125       6.400   6.086   5.945  1.00  0.470          H  
ATOM   1897  HA  LEU A 125       5.946   3.641   4.615  1.00  0.500          H  
ATOM   1898 1HB  LEU A 125       5.486   5.847   3.667  1.00  0.690          H  
ATOM   1899 2HB  LEU A 125       7.217   6.165   3.540  1.00  0.690          H  
ATOM   1900  HG  LEU A 125       7.428   4.380   1.852  1.00  0.690          H  
ATOM   1901 1HD1 LEU A 125       5.427   3.404   0.894  1.00  0.690          H  
ATOM   1902 2HD1 LEU A 125       5.572   2.911   2.573  1.00  0.690          H  
ATOM   1903 3HD1 LEU A 125       4.410   4.172   2.115  1.00  0.690          H  
ATOM   1904 1HD2 LEU A 125       6.215   5.542   0.151  1.00  0.690          H  
ATOM   1905 2HD2 LEU A 125       5.238   6.394   1.332  1.00  0.690          H  
ATOM   1906 3HD2 LEU A 125       6.987   6.696   1.230  1.00  0.690          H  
ATOM   1907  N   GLN A 126       9.152   4.358   4.764  1.00  0.430          N  
ATOM   1908  CA  GLN A 126      10.453   3.760   4.503  1.00  0.570          C  
ATOM   1909  C   GLN A 126      10.664   2.518   5.358  1.00  0.570          C  
ATOM   1910  O   GLN A 126      11.241   1.524   4.893  1.00  0.820          O  
ATOM   1911  CB  GLN A 126      11.545   4.798   4.734  1.00  0.740          C  
ATOM   1912  CG  GLN A 126      11.509   5.935   3.706  1.00  0.740          C  
ATOM   1913  CD  GLN A 126      10.378   6.930   3.977  1.00  0.740          C  
ATOM   1914  OE1 GLN A 126       9.735   6.876   5.041  1.00  0.740          O  
ATOM   1915  NE2 GLN A 126      10.125   7.820   3.027  1.00  0.740          N  
ATOM   1916  H   GLN A 126       9.072   5.278   5.198  1.00  0.520          H  
ATOM   1917  HA  GLN A 126      10.487   3.454   3.459  1.00  0.680          H  
ATOM   1918 1HB  GLN A 126      11.448   5.222   5.733  1.00  0.890          H  
ATOM   1919 2HB  GLN A 126      12.522   4.317   4.677  1.00  0.890          H  
ATOM   1920 1HG  GLN A 126      12.456   6.474   3.735  1.00  0.890          H  
ATOM   1921 2HG  GLN A 126      11.352   5.506   2.715  1.00  0.890          H  
ATOM   1922 1HE2 GLN A 126       9.396   8.497   3.152  1.00  0.890          H  
ATOM   1923 2HE2 GLN A 126      10.665   7.824   2.186  1.00  0.890          H  
ATOM   1924  N   GLU A 127      10.155   2.554   6.591  1.00  0.410          N  
ATOM   1925  CA  GLU A 127      10.275   1.403   7.466  1.00  0.400          C  
ATOM   1926  C   GLU A 127       9.435   0.279   6.884  1.00  0.370          C  
ATOM   1927  O   GLU A 127       9.880  -0.873   6.825  1.00  0.390          O  
ATOM   1928  CB  GLU A 127       9.773   1.731   8.877  1.00  0.560          C  
ATOM   1929  CG  GLU A 127      10.617   2.751   9.633  1.00  0.560          C  
ATOM   1930  CD  GLU A 127      12.029   2.297   9.896  1.00  0.560          C  
ATOM   1931  OE1 GLU A 127      12.212   1.273  10.507  1.00  0.560          O  
ATOM   1932  OE2 GLU A 127      12.927   2.978   9.468  1.00  0.560          O  
ATOM   1933  H   GLU A 127       9.726   3.409   6.917  1.00  0.490          H  
ATOM   1934  HA  GLU A 127      11.318   1.085   7.507  1.00  0.480          H  
ATOM   1935 1HB  GLU A 127       8.759   2.118   8.814  1.00  0.680          H  
ATOM   1936 2HB  GLU A 127       9.733   0.817   9.472  1.00  0.680          H  
ATOM   1937 1HG  GLU A 127      10.646   3.675   9.058  1.00  0.680          H  
ATOM   1938 2HG  GLU A 127      10.127   2.965  10.584  1.00  0.680          H  
ATOM   1939  N   ALA A 128       8.255   0.630   6.346  1.00  0.350          N  
ATOM   1940  CA  ALA A 128       7.376  -0.370   5.770  1.00  0.330          C  
ATOM   1941  C   ALA A 128       8.041  -1.112   4.627  1.00  0.330          C  
ATOM   1942  O   ALA A 128       7.970  -2.344   4.550  1.00  0.330          O  
ATOM   1943  CB  ALA A 128       6.113   0.271   5.256  1.00  0.470          C  
ATOM   1944  H   ALA A 128       7.930   1.600   6.427  1.00  0.420          H  
ATOM   1945  HA  ALA A 128       7.139  -1.065   6.559  1.00  0.400          H  
ATOM   1946 1HB  ALA A 128       5.452  -0.494   4.868  1.00  0.560          H  
ATOM   1947 2HB  ALA A 128       5.642   0.787   6.065  1.00  0.560          H  
ATOM   1948 3HB  ALA A 128       6.344   0.975   4.470  1.00  0.560          H  
ATOM   1949  N   ILE A 129       8.754  -0.358   3.789  1.00  0.340          N  
ATOM   1950  CA  ILE A 129       9.448  -0.921   2.646  1.00  0.350          C  
ATOM   1951  C   ILE A 129      10.497  -1.915   3.106  1.00  0.360          C  
ATOM   1952  O   ILE A 129      10.548  -3.037   2.583  1.00  0.370          O  
ATOM   1953  CB  ILE A 129      10.034   0.222   1.780  1.00  0.490          C  
ATOM   1954  CG1 ILE A 129       8.837   0.961   1.114  1.00  0.490          C  
ATOM   1955  CG2 ILE A 129      11.030  -0.295   0.763  1.00  0.490          C  
ATOM   1956  CD1 ILE A 129       9.126   2.292   0.466  1.00  0.490          C  
ATOM   1957  H   ILE A 129       8.731   0.659   3.923  1.00  0.410          H  
ATOM   1958  HA  ILE A 129       8.731  -1.452   2.035  1.00  0.420          H  
ATOM   1959  HB  ILE A 129      10.533   0.936   2.434  1.00  0.580          H  
ATOM   1960 1HG1 ILE A 129       8.426   0.307   0.348  1.00  0.580          H  
ATOM   1961 2HG1 ILE A 129       8.082   1.125   1.872  1.00  0.580          H  
ATOM   1962 1HG2 ILE A 129      11.428   0.527   0.182  1.00  0.580          H  
ATOM   1963 2HG2 ILE A 129      11.852  -0.790   1.272  1.00  0.580          H  
ATOM   1964 3HG2 ILE A 129      10.550  -0.980   0.116  1.00  0.580          H  
ATOM   1965 1HD1 ILE A 129       8.200   2.681   0.051  1.00  0.580          H  
ATOM   1966 2HD1 ILE A 129       9.505   2.983   1.216  1.00  0.580          H  
ATOM   1967 3HD1 ILE A 129       9.851   2.185  -0.322  1.00  0.580          H  
ATOM   1968  N   GLU A 130      11.301  -1.551   4.101  1.00  0.370          N  
ATOM   1969  CA  GLU A 130      12.308  -2.486   4.585  1.00  0.390          C  
ATOM   1970  C   GLU A 130      11.697  -3.757   5.178  1.00  0.390          C  
ATOM   1971  O   GLU A 130      12.211  -4.854   4.942  1.00  0.410          O  
ATOM   1972  CB  GLU A 130      13.221  -1.790   5.588  1.00  0.540          C  
ATOM   1973  CG  GLU A 130      14.176  -0.798   4.930  1.00  0.540          C  
ATOM   1974  CD  GLU A 130      15.247  -1.513   4.125  1.00  0.540          C  
ATOM   1975  OE1 GLU A 130      15.986  -2.249   4.733  1.00  0.540          O  
ATOM   1976  OE2 GLU A 130      15.298  -1.376   2.913  1.00  0.540          O  
ATOM   1977  H   GLU A 130      11.232  -0.599   4.486  1.00  0.440          H  
ATOM   1978  HA  GLU A 130      12.921  -2.781   3.736  1.00  0.470          H  
ATOM   1979 1HB  GLU A 130      12.610  -1.244   6.315  1.00  0.650          H  
ATOM   1980 2HB  GLU A 130      13.802  -2.532   6.134  1.00  0.650          H  
ATOM   1981 1HG  GLU A 130      13.606  -0.142   4.268  1.00  0.650          H  
ATOM   1982 2HG  GLU A 130      14.641  -0.184   5.699  1.00  0.650          H  
ATOM   1983  N   HIS A 131      10.579  -3.640   5.891  1.00  0.370          N  
ATOM   1984  CA  HIS A 131       9.988  -4.836   6.478  1.00  0.370          C  
ATOM   1985  C   HIS A 131       9.357  -5.742   5.422  1.00  0.360          C  
ATOM   1986  O   HIS A 131       9.473  -6.971   5.518  1.00  0.380          O  
ATOM   1987  CB  HIS A 131       9.015  -4.462   7.583  1.00  0.520          C  
ATOM   1988  CG  HIS A 131       9.726  -3.956   8.798  1.00  0.520          C  
ATOM   1989  ND1 HIS A 131      10.559  -4.751   9.563  1.00  0.520          N  
ATOM   1990  CD2 HIS A 131       9.741  -2.746   9.374  1.00  0.520          C  
ATOM   1991  CE1 HIS A 131      11.049  -4.042  10.553  1.00  0.520          C  
ATOM   1992  NE2 HIS A 131      10.569  -2.825  10.469  1.00  0.520          N  
ATOM   1993  H   HIS A 131      10.204  -2.706   6.096  1.00  0.440          H  
ATOM   1994  HA  HIS A 131      10.770  -5.417   6.950  1.00  0.440          H  
ATOM   1995 1HB  HIS A 131       8.342  -3.681   7.225  1.00  0.620          H  
ATOM   1996 2HB  HIS A 131       8.422  -5.320   7.857  1.00  0.620          H  
ATOM   1997  HD2 HIS A 131       9.204  -1.871   9.038  1.00  0.620          H  
ATOM   1998  HE1 HIS A 131      11.733  -4.406  11.319  1.00  0.620          H  
ATOM   1999  HE2 HIS A 131      10.776  -2.067  11.113  1.00  0.620          H  
ATOM   2000  N   TYR A 132       8.735  -5.171   4.383  1.00  0.340          N  
ATOM   2001  CA  TYR A 132       8.183  -6.030   3.346  1.00  0.340          C  
ATOM   2002  C   TYR A 132       9.345  -6.793   2.687  1.00  0.370          C  
ATOM   2003  O   TYR A 132       9.238  -8.001   2.433  1.00  0.380          O  
ATOM   2004  CB  TYR A 132       7.444  -5.236   2.276  1.00  0.480          C  
ATOM   2005  CG  TYR A 132       6.143  -4.553   2.667  1.00  0.480          C  
ATOM   2006  CD1 TYR A 132       6.008  -3.186   2.450  1.00  0.480          C  
ATOM   2007  CD2 TYR A 132       5.095  -5.262   3.215  1.00  0.480          C  
ATOM   2008  CE1 TYR A 132       4.853  -2.542   2.760  1.00  0.480          C  
ATOM   2009  CE2 TYR A 132       3.929  -4.602   3.531  1.00  0.480          C  
ATOM   2010  CZ  TYR A 132       3.811  -3.236   3.291  1.00  0.480          C  
ATOM   2011  OH  TYR A 132       2.638  -2.568   3.562  1.00  0.480          O  
ATOM   2012  H   TYR A 132       8.606  -4.154   4.351  1.00  0.410          H  
ATOM   2013  HA  TYR A 132       7.512  -6.754   3.803  1.00  0.410          H  
ATOM   2014 1HB  TYR A 132       8.108  -4.475   1.910  1.00  0.570          H  
ATOM   2015 2HB  TYR A 132       7.225  -5.911   1.461  1.00  0.570          H  
ATOM   2016  HD1 TYR A 132       6.827  -2.627   2.019  1.00  0.570          H  
ATOM   2017  HD2 TYR A 132       5.180  -6.333   3.393  1.00  0.570          H  
ATOM   2018  HE1 TYR A 132       4.757  -1.484   2.579  1.00  0.570          H  
ATOM   2019  HE2 TYR A 132       3.095  -5.158   3.959  1.00  0.570          H  
ATOM   2020  HH  TYR A 132       1.969  -3.195   3.894  1.00  0.570          H  
ATOM   2021  N   ARG A 133      10.472  -6.086   2.453  1.00  0.380          N  
ATOM   2022  CA  ARG A 133      11.664  -6.681   1.855  1.00  0.410          C  
ATOM   2023  C   ARG A 133      12.236  -7.816   2.702  1.00  0.440          C  
ATOM   2024  O   ARG A 133      12.673  -8.831   2.148  1.00  0.450          O  
ATOM   2025  CB  ARG A 133      12.734  -5.626   1.617  1.00  0.560          C  
ATOM   2026  CG  ARG A 133      12.464  -4.664   0.469  1.00  0.560          C  
ATOM   2027  CD  ARG A 133      13.467  -3.557   0.423  1.00  0.560          C  
ATOM   2028  NE  ARG A 133      13.314  -2.744  -0.772  1.00  0.560          N  
ATOM   2029  CZ  ARG A 133      13.828  -1.505  -0.967  1.00  0.560          C  
ATOM   2030  NH1 ARG A 133      14.514  -0.864  -0.024  1.00  0.560          N  
ATOM   2031  NH2 ARG A 133      13.642  -0.922  -2.139  1.00  0.560          N  
ATOM   2032  H   ARG A 133      10.485  -5.083   2.671  1.00  0.460          H  
ATOM   2033  HA  ARG A 133      11.386  -7.084   0.888  1.00  0.490          H  
ATOM   2034 1HB  ARG A 133      12.861  -5.030   2.514  1.00  0.670          H  
ATOM   2035 2HB  ARG A 133      13.683  -6.117   1.418  1.00  0.670          H  
ATOM   2036 1HG  ARG A 133      12.504  -5.205  -0.475  1.00  0.670          H  
ATOM   2037 2HG  ARG A 133      11.484  -4.227   0.590  1.00  0.670          H  
ATOM   2038 1HD  ARG A 133      13.326  -2.919   1.296  1.00  0.670          H  
ATOM   2039 2HD  ARG A 133      14.475  -3.971   0.433  1.00  0.670          H  
ATOM   2040  HE  ARG A 133      12.808  -3.159  -1.543  1.00  0.670          H  
ATOM   2041 1HH1 ARG A 133      14.680  -1.269   0.914  1.00  0.670          H  
ATOM   2042 2HH1 ARG A 133      14.882   0.056  -0.212  1.00  0.670          H  
ATOM   2043 1HH2 ARG A 133      13.141  -1.409  -2.872  1.00  0.670          H  
ATOM   2044 2HH2 ARG A 133      14.015   0.001  -2.317  1.00  0.670          H  
ATOM   2045  N   HIS A 134      12.224  -7.673   4.031  1.00  0.450          N  
ATOM   2046  CA  HIS A 134      12.742  -8.737   4.881  1.00  0.480          C  
ATOM   2047  C   HIS A 134      11.891  -9.999   4.740  1.00  0.470          C  
ATOM   2048  O   HIS A 134      12.437 -11.109   4.645  1.00  0.510          O  
ATOM   2049  CB  HIS A 134      12.791  -8.306   6.353  1.00  0.660          C  
ATOM   2050  CG  HIS A 134      13.856  -7.279   6.668  1.00  0.660          C  
ATOM   2051  ND1 HIS A 134      15.189  -7.476   6.363  1.00  0.660          N  
ATOM   2052  CD2 HIS A 134      13.792  -6.068   7.284  1.00  0.660          C  
ATOM   2053  CE1 HIS A 134      15.889  -6.426   6.754  1.00  0.660          C  
ATOM   2054  NE2 HIS A 134      15.068  -5.563   7.313  1.00  0.660          N  
ATOM   2055  H   HIS A 134      11.933  -6.778   4.438  1.00  0.540          H  
ATOM   2056  HA  HIS A 134      13.754  -8.986   4.575  1.00  0.580          H  
ATOM   2057 1HB  HIS A 134      11.826  -7.879   6.627  1.00  0.790          H  
ATOM   2058 2HB  HIS A 134      12.957  -9.176   6.979  1.00  0.790          H  
ATOM   2059  HD2 HIS A 134      12.905  -5.581   7.676  1.00  0.790          H  
ATOM   2060  HE1 HIS A 134      16.963  -6.296   6.635  1.00  0.790          H  
ATOM   2061  HE2 HIS A 134      15.335  -4.667   7.701  1.00  0.790          H  
ATOM   2062  N   ALA A 135      10.557  -9.847   4.684  1.00  0.430          N  
ATOM   2063  CA  ALA A 135       9.695 -11.020   4.516  1.00  0.430          C  
ATOM   2064  C   ALA A 135      10.012 -11.747   3.205  1.00  0.430          C  
ATOM   2065  O   ALA A 135      10.020 -12.984   3.133  1.00  0.450          O  
ATOM   2066  CB  ALA A 135       8.232 -10.623   4.504  1.00  0.600          C  
ATOM   2067  H   ALA A 135      10.155  -8.906   4.814  1.00  0.520          H  
ATOM   2068  HA  ALA A 135       9.889 -11.695   5.344  1.00  0.520          H  
ATOM   2069 1HB  ALA A 135       7.641 -11.516   4.401  1.00  0.720          H  
ATOM   2070 2HB  ALA A 135       7.955 -10.124   5.404  1.00  0.720          H  
ATOM   2071 3HB  ALA A 135       8.047  -9.957   3.663  1.00  0.720          H  
ATOM   2072  N   LEU A 136      10.275 -10.953   2.163  1.00  0.420          N  
ATOM   2073  CA  LEU A 136      10.605 -11.488   0.851  1.00  0.430          C  
ATOM   2074  C   LEU A 136      11.939 -12.206   0.812  1.00  0.460          C  
ATOM   2075  O   LEU A 136      12.073 -13.232   0.148  1.00  0.480          O  
ATOM   2076  CB  LEU A 136      10.596 -10.352  -0.167  1.00  0.600          C  
ATOM   2077  CG  LEU A 136       9.229  -9.762  -0.455  1.00  0.600          C  
ATOM   2078  CD1 LEU A 136       9.373  -8.522  -1.272  1.00  0.600          C  
ATOM   2079  CD2 LEU A 136       8.447 -10.752  -1.189  1.00  0.600          C  
ATOM   2080  H   LEU A 136      10.186  -9.938   2.293  1.00  0.500          H  
ATOM   2081  HA  LEU A 136       9.862 -12.234   0.603  1.00  0.520          H  
ATOM   2082 1HB  LEU A 136      11.234  -9.557   0.199  1.00  0.720          H  
ATOM   2083 2HB  LEU A 136      11.011 -10.723  -1.105  1.00  0.720          H  
ATOM   2084  HG  LEU A 136       8.728  -9.506   0.473  1.00  0.720          H  
ATOM   2085 1HD1 LEU A 136       8.395  -8.103  -1.470  1.00  0.720          H  
ATOM   2086 2HD1 LEU A 136       9.956  -7.818  -0.713  1.00  0.720          H  
ATOM   2087 3HD1 LEU A 136       9.873  -8.746  -2.210  1.00  0.720          H  
ATOM   2088 1HD2 LEU A 136       7.513 -10.381  -1.419  1.00  0.720          H  
ATOM   2089 2HD2 LEU A 136       8.972 -10.977  -2.081  1.00  0.720          H  
ATOM   2090 3HD2 LEU A 136       8.312 -11.629  -0.648  1.00  0.720          H  
ATOM   2091  N   ARG A 137      12.941 -11.692   1.516  1.00  0.480          N  
ATOM   2092  CA  ARG A 137      14.209 -12.401   1.529  1.00  0.520          C  
ATOM   2093  C   ARG A 137      14.032 -13.790   2.142  1.00  0.530          C  
ATOM   2094  O   ARG A 137      14.618 -14.764   1.666  1.00  0.540          O  
ATOM   2095  CB  ARG A 137      15.272 -11.645   2.303  1.00  0.710          C  
ATOM   2096  CG  ARG A 137      15.774 -10.385   1.638  1.00  0.710          C  
ATOM   2097  CD  ARG A 137      16.906  -9.797   2.381  1.00  0.710          C  
ATOM   2098  NE  ARG A 137      17.319  -8.519   1.817  1.00  0.710          N  
ATOM   2099  CZ  ARG A 137      16.844  -7.316   2.202  1.00  0.710          C  
ATOM   2100  NH1 ARG A 137      15.928  -7.245   3.141  1.00  0.710          N  
ATOM   2101  NH2 ARG A 137      17.305  -6.214   1.630  1.00  0.710          N  
ATOM   2102  H   ARG A 137      12.821 -10.788   1.984  1.00  0.580          H  
ATOM   2103  HA  ARG A 137      14.549 -12.516   0.502  1.00  0.620          H  
ATOM   2104 1HB  ARG A 137      14.864 -11.357   3.275  1.00  0.850          H  
ATOM   2105 2HB  ARG A 137      16.124 -12.296   2.484  1.00  0.850          H  
ATOM   2106 1HG  ARG A 137      16.112 -10.619   0.629  1.00  0.850          H  
ATOM   2107 2HG  ARG A 137      14.974  -9.654   1.588  1.00  0.850          H  
ATOM   2108 1HD  ARG A 137      16.641  -9.660   3.428  1.00  0.850          H  
ATOM   2109 2HD  ARG A 137      17.756 -10.478   2.320  1.00  0.850          H  
ATOM   2110  HE  ARG A 137      18.026  -8.536   1.091  1.00  0.850          H  
ATOM   2111 1HH1 ARG A 137      15.583  -8.094   3.562  1.00  0.850          H  
ATOM   2112 2HH1 ARG A 137      15.567  -6.352   3.441  1.00  0.850          H  
ATOM   2113 1HH2 ARG A 137      18.012  -6.277   0.909  1.00  0.850          H  
ATOM   2114 2HH2 ARG A 137      16.958  -5.308   1.914  1.00  0.850          H  
ATOM   2115  N   LEU A 138      13.212 -13.885   3.196  1.00  0.520          N  
ATOM   2116  CA  LEU A 138      12.988 -15.170   3.851  1.00  0.530          C  
ATOM   2117  C   LEU A 138      12.298 -16.179   2.944  1.00  0.520          C  
ATOM   2118  O   LEU A 138      12.655 -17.363   2.933  1.00  0.540          O  
ATOM   2119  CB  LEU A 138      12.059 -14.997   5.045  1.00  0.740          C  
ATOM   2120  CG  LEU A 138      12.544 -14.196   6.208  1.00  0.740          C  
ATOM   2121  CD1 LEU A 138      11.385 -14.056   7.132  1.00  0.740          C  
ATOM   2122  CD2 LEU A 138      13.708 -14.854   6.870  1.00  0.740          C  
ATOM   2123  H   LEU A 138      12.796 -13.024   3.574  1.00  0.620          H  
ATOM   2124  HA  LEU A 138      13.946 -15.583   4.144  1.00  0.640          H  
ATOM   2125 1HB  LEU A 138      11.147 -14.530   4.694  1.00  0.890          H  
ATOM   2126 2HB  LEU A 138      11.801 -15.989   5.414  1.00  0.890          H  
ATOM   2127  HG  LEU A 138      12.841 -13.206   5.882  1.00  0.890          H  
ATOM   2128 1HD1 LEU A 138      11.669 -13.483   7.973  1.00  0.890          H  
ATOM   2129 2HD1 LEU A 138      10.585 -13.564   6.609  1.00  0.890          H  
ATOM   2130 3HD1 LEU A 138      11.059 -15.038   7.456  1.00  0.890          H  
ATOM   2131 1HD2 LEU A 138      14.019 -14.251   7.718  1.00  0.890          H  
ATOM   2132 2HD2 LEU A 138      13.408 -15.835   7.201  1.00  0.890          H  
ATOM   2133 3HD2 LEU A 138      14.540 -14.942   6.183  1.00  0.890          H  
ATOM   2134  N   LYS A 139      11.307 -15.708   2.186  1.00  0.500          N  
ATOM   2135  CA  LYS A 139      10.566 -16.561   1.279  1.00  0.500          C  
ATOM   2136  C   LYS A 139      10.479 -15.974  -0.152  1.00  0.480          C  
ATOM   2137  O   LYS A 139       9.705 -15.039  -0.401  1.00  0.460          O  
ATOM   2138  CB  LYS A 139       9.188 -16.824   1.879  1.00  0.700          C  
ATOM   2139  CG  LYS A 139       8.258 -17.669   1.015  1.00  0.700          C  
ATOM   2140  CD  LYS A 139       6.983 -18.050   1.761  1.00  0.700          C  
ATOM   2141  CE  LYS A 139       5.901 -18.617   0.803  1.00  0.700          C  
ATOM   2142  NZ  LYS A 139       6.342 -19.875   0.093  1.00  0.700          N  
ATOM   2143  H   LYS A 139      11.031 -14.725   2.300  1.00  0.600          H  
ATOM   2144  HA  LYS A 139      11.054 -17.524   1.270  1.00  0.600          H  
ATOM   2145 1HB  LYS A 139       9.324 -17.374   2.810  1.00  0.840          H  
ATOM   2146 2HB  LYS A 139       8.732 -15.890   2.154  1.00  0.840          H  
ATOM   2147 1HG  LYS A 139       7.985 -17.120   0.119  1.00  0.840          H  
ATOM   2148 2HG  LYS A 139       8.781 -18.573   0.708  1.00  0.840          H  
ATOM   2149 1HD  LYS A 139       7.222 -18.812   2.503  1.00  0.840          H  
ATOM   2150 2HD  LYS A 139       6.597 -17.186   2.279  1.00  0.840          H  
ATOM   2151 1HE  LYS A 139       5.009 -18.838   1.384  1.00  0.840          H  
ATOM   2152 2HE  LYS A 139       5.658 -17.862   0.053  1.00  0.840          H  
ATOM   2153 1HZ  LYS A 139       5.601 -20.195  -0.518  1.00  0.840          H  
ATOM   2154 2HZ  LYS A 139       7.173 -19.664  -0.489  1.00  0.840          H  
ATOM   2155 3HZ  LYS A 139       6.565 -20.596   0.754  1.00  0.840          H  
ATOM   2156  N   PRO A 140      11.186 -16.578  -1.144  1.00  0.490          N  
ATOM   2157  CA  PRO A 140      11.260 -16.167  -2.545  1.00  0.480          C  
ATOM   2158  C   PRO A 140       9.913 -15.937  -3.220  1.00  0.470          C  
ATOM   2159  O   PRO A 140       9.799 -15.056  -4.071  1.00  0.500          O  
ATOM   2160  CB  PRO A 140      11.992 -17.350  -3.193  1.00  0.720          C  
ATOM   2161  CG  PRO A 140      12.880 -17.881  -2.099  1.00  0.720          C  
ATOM   2162  CD  PRO A 140      12.066 -17.738  -0.833  1.00  0.720          C  
ATOM   2163  HA  PRO A 140      11.873 -15.256  -2.605  1.00  0.580          H  
ATOM   2164 1HB  PRO A 140      11.258 -18.094  -3.552  1.00  0.860          H  
ATOM   2165 2HB  PRO A 140      12.551 -17.004  -4.077  1.00  0.860          H  
ATOM   2166 1HG  PRO A 140      13.162 -18.926  -2.309  1.00  0.860          H  
ATOM   2167 2HG  PRO A 140      13.815 -17.300  -2.053  1.00  0.860          H  
ATOM   2168 1HD  PRO A 140      11.481 -18.654  -0.645  1.00  0.860          H  
ATOM   2169 2HD  PRO A 140      12.772 -17.492  -0.009  1.00  0.860          H  
ATOM   2170  N   ASP A 141       8.870 -16.664  -2.807  1.00  0.480          N  
ATOM   2171  CA  ASP A 141       7.572 -16.483  -3.410  1.00  0.470          C  
ATOM   2172  C   ASP A 141       6.524 -16.051  -2.398  1.00  0.490          C  
ATOM   2173  O   ASP A 141       5.344 -16.420  -2.465  1.00  0.680          O  
ATOM   2174  CB  ASP A 141       7.179 -17.802  -4.060  1.00  0.660          C  
ATOM   2175  CG  ASP A 141       7.215 -18.978  -3.052  1.00  0.660          C  
ATOM   2176  OD1 ASP A 141       7.889 -18.861  -2.013  1.00  0.660          O  
ATOM   2177  OD2 ASP A 141       6.577 -19.974  -3.291  1.00  0.660          O  
ATOM   2178  H   ASP A 141       8.944 -17.419  -2.119  1.00  0.580          H  
ATOM   2179  HA  ASP A 141       7.640 -15.715  -4.176  1.00  0.560          H  
ATOM   2180 1HB  ASP A 141       6.183 -17.722  -4.493  1.00  0.790          H  
ATOM   2181 2HB  ASP A 141       7.875 -18.027  -4.857  1.00  0.790          H  
ATOM   2182  N   PHE A 142       6.911 -15.098  -1.564  1.00  0.470          N  
ATOM   2183  CA  PHE A 142       5.998 -14.492  -0.628  1.00  0.450          C  
ATOM   2184  C   PHE A 142       5.277 -13.350  -1.320  1.00  0.420          C  
ATOM   2185  O   PHE A 142       5.556 -12.168  -1.086  1.00  0.420          O  
ATOM   2186  CB  PHE A 142       6.748 -14.035   0.612  1.00  0.640          C  
ATOM   2187  CG  PHE A 142       5.915 -13.618   1.753  1.00  0.640          C  
ATOM   2188  CD1 PHE A 142       5.120 -14.509   2.459  1.00  0.640          C  
ATOM   2189  CD2 PHE A 142       5.935 -12.315   2.130  1.00  0.640          C  
ATOM   2190  CE1 PHE A 142       4.365 -14.070   3.521  1.00  0.640          C  
ATOM   2191  CE2 PHE A 142       5.188 -11.872   3.169  1.00  0.640          C  
ATOM   2192  CZ  PHE A 142       4.398 -12.750   3.874  1.00  0.640          C  
ATOM   2193  H   PHE A 142       7.908 -14.855  -1.507  1.00  0.560          H  
ATOM   2194  HA  PHE A 142       5.259 -15.234  -0.330  1.00  0.540          H  
ATOM   2195 1HB  PHE A 142       7.354 -14.830   0.929  1.00  0.770          H  
ATOM   2196 2HB  PHE A 142       7.408 -13.250   0.373  1.00  0.770          H  
ATOM   2197  HD1 PHE A 142       5.093 -15.553   2.175  1.00  0.770          H  
ATOM   2198  HD2 PHE A 142       6.570 -11.629   1.576  1.00  0.770          H  
ATOM   2199  HE1 PHE A 142       3.741 -14.773   4.085  1.00  0.770          H  
ATOM   2200  HE2 PHE A 142       5.228 -10.824   3.436  1.00  0.770          H  
ATOM   2201  HZ  PHE A 142       3.801 -12.406   4.712  1.00  0.770          H  
ATOM   2202  N   ILE A 143       4.298 -13.730  -2.142  1.00  0.420          N  
ATOM   2203  CA  ILE A 143       3.566 -12.792  -2.995  1.00  0.390          C  
ATOM   2204  C   ILE A 143       2.896 -11.667  -2.227  1.00  0.380          C  
ATOM   2205  O   ILE A 143       2.786 -10.561  -2.754  1.00  0.380          O  
ATOM   2206  CB  ILE A 143       2.552 -13.543  -3.878  1.00  0.560          C  
ATOM   2207  CG1 ILE A 143       1.517 -14.317  -2.986  1.00  0.560          C  
ATOM   2208  CG2 ILE A 143       3.304 -14.457  -4.861  1.00  0.560          C  
ATOM   2209  CD1 ILE A 143       0.377 -14.909  -3.735  1.00  0.560          C  
ATOM   2210  H   ILE A 143       4.179 -14.743  -2.227  1.00  0.500          H  
ATOM   2211  HA  ILE A 143       4.257 -12.337  -3.679  1.00  0.470          H  
ATOM   2212  HB  ILE A 143       1.985 -12.813  -4.448  1.00  0.670          H  
ATOM   2213 1HG1 ILE A 143       2.034 -15.117  -2.462  1.00  0.670          H  
ATOM   2214 2HG1 ILE A 143       1.078 -13.644  -2.257  1.00  0.670          H  
ATOM   2215 1HG2 ILE A 143       2.615 -14.961  -5.528  1.00  0.670          H  
ATOM   2216 2HG2 ILE A 143       3.975 -13.854  -5.451  1.00  0.670          H  
ATOM   2217 3HG2 ILE A 143       3.881 -15.200  -4.313  1.00  0.670          H  
ATOM   2218 1HD1 ILE A 143      -0.288 -15.415  -3.035  1.00  0.670          H  
ATOM   2219 2HD1 ILE A 143      -0.146 -14.111  -4.216  1.00  0.670          H  
ATOM   2220 3HD1 ILE A 143       0.729 -15.619  -4.466  1.00  0.670          H  
ATOM   2221  N   ASP A 144       2.526 -11.900  -0.967  1.00  0.380          N  
ATOM   2222  CA  ASP A 144       1.921 -10.846  -0.175  1.00  0.370          C  
ATOM   2223  C   ASP A 144       2.916  -9.710   0.028  1.00  0.360          C  
ATOM   2224  O   ASP A 144       2.545  -8.530   0.051  1.00  0.360          O  
ATOM   2225  CB  ASP A 144       1.510 -11.380   1.195  1.00  0.520          C  
ATOM   2226  CG  ASP A 144       0.326 -12.347   1.165  1.00  0.520          C  
ATOM   2227  OD1 ASP A 144      -0.346 -12.450   0.165  1.00  0.520          O  
ATOM   2228  OD2 ASP A 144       0.098 -12.969   2.169  1.00  0.520          O  
ATOM   2229  H   ASP A 144       2.608 -12.831  -0.577  1.00  0.460          H  
ATOM   2230  HA  ASP A 144       1.046 -10.464  -0.701  1.00  0.440          H  
ATOM   2231 1HB  ASP A 144       2.363 -11.895   1.644  1.00  0.630          H  
ATOM   2232 2HB  ASP A 144       1.264 -10.545   1.848  1.00  0.630          H  
ATOM   2233  N   GLY A 145       4.190 -10.073   0.205  1.00  0.360          N  
ATOM   2234  CA  GLY A 145       5.246  -9.119   0.447  1.00  0.360          C  
ATOM   2235  C   GLY A 145       5.455  -8.297  -0.788  1.00  0.350          C  
ATOM   2236  O   GLY A 145       5.540  -7.078  -0.722  1.00  0.370          O  
ATOM   2237  H   GLY A 145       4.460 -11.053   0.112  1.00  0.430          H  
ATOM   2238 1HA  GLY A 145       4.984  -8.479   1.287  1.00  0.430          H  
ATOM   2239 2HA  GLY A 145       6.165  -9.639   0.697  1.00  0.430          H  
ATOM   2240  N   TYR A 146       5.539  -8.983  -1.925  1.00  0.340          N  
ATOM   2241  CA  TYR A 146       5.831  -8.336  -3.195  1.00  0.330          C  
ATOM   2242  C   TYR A 146       4.780  -7.317  -3.597  1.00  0.300          C  
ATOM   2243  O   TYR A 146       5.127  -6.244  -4.098  1.00  0.300          O  
ATOM   2244  CB  TYR A 146       5.941  -9.352  -4.317  1.00  0.470          C  
ATOM   2245  CG  TYR A 146       7.187 -10.174  -4.445  1.00  0.470          C  
ATOM   2246  CD1 TYR A 146       7.124 -11.540  -4.247  1.00  0.470          C  
ATOM   2247  CD2 TYR A 146       8.386  -9.583  -4.787  1.00  0.470          C  
ATOM   2248  CE1 TYR A 146       8.222 -12.313  -4.368  1.00  0.470          C  
ATOM   2249  CE2 TYR A 146       9.521 -10.371  -4.911  1.00  0.470          C  
ATOM   2250  CZ  TYR A 146       9.438 -11.741  -4.696  1.00  0.470          C  
ATOM   2251  OH  TYR A 146      10.563 -12.542  -4.800  1.00  0.470          O  
ATOM   2252  H   TYR A 146       5.439 -10.002  -1.865  1.00  0.410          H  
ATOM   2253  HA  TYR A 146       6.776  -7.811  -3.102  1.00  0.400          H  
ATOM   2254 1HB  TYR A 146       5.120 -10.047  -4.191  1.00  0.560          H  
ATOM   2255 2HB  TYR A 146       5.804  -8.831  -5.245  1.00  0.560          H  
ATOM   2256  HD1 TYR A 146       6.220 -12.004  -3.992  1.00  0.560          H  
ATOM   2257  HD2 TYR A 146       8.438  -8.507  -4.953  1.00  0.560          H  
ATOM   2258  HE1 TYR A 146       8.140 -13.377  -4.200  1.00  0.560          H  
ATOM   2259  HE2 TYR A 146      10.474  -9.917  -5.174  1.00  0.560          H  
ATOM   2260  HH  TYR A 146      10.341 -13.464  -4.509  1.00  0.560          H  
ATOM   2261  N   ILE A 147       3.497  -7.631  -3.394  1.00  0.300          N  
ATOM   2262  CA  ILE A 147       2.488  -6.672  -3.830  1.00  0.280          C  
ATOM   2263  C   ILE A 147       2.349  -5.518  -2.843  1.00  0.270          C  
ATOM   2264  O   ILE A 147       2.164  -4.371  -3.263  1.00  0.260          O  
ATOM   2265  CB  ILE A 147       1.125  -7.349  -4.138  1.00  0.400          C  
ATOM   2266  CG1 ILE A 147       0.418  -7.929  -2.869  1.00  0.400          C  
ATOM   2267  CG2 ILE A 147       1.399  -8.449  -5.127  1.00  0.400          C  
ATOM   2268  CD1 ILE A 147      -1.002  -8.454  -3.112  1.00  0.400          C  
ATOM   2269  H   ILE A 147       3.248  -8.546  -3.002  1.00  0.360          H  
ATOM   2270  HA  ILE A 147       2.826  -6.247  -4.774  1.00  0.340          H  
ATOM   2271  HB  ILE A 147       0.454  -6.618  -4.585  1.00  0.480          H  
ATOM   2272 1HG1 ILE A 147       1.023  -8.731  -2.462  1.00  0.480          H  
ATOM   2273 2HG1 ILE A 147       0.324  -7.151  -2.120  1.00  0.480          H  
ATOM   2274 1HG2 ILE A 147       0.486  -8.938  -5.417  1.00  0.480          H  
ATOM   2275 2HG2 ILE A 147       1.879  -8.021  -6.001  1.00  0.480          H  
ATOM   2276 3HG2 ILE A 147       2.058  -9.174  -4.679  1.00  0.480          H  
ATOM   2277 1HD1 ILE A 147      -1.408  -8.819  -2.166  1.00  0.480          H  
ATOM   2278 2HD1 ILE A 147      -1.629  -7.644  -3.486  1.00  0.480          H  
ATOM   2279 3HD1 ILE A 147      -1.002  -9.269  -3.826  1.00  0.480          H  
ATOM   2280  N   ASN A 148       2.481  -5.784  -1.539  1.00  0.280          N  
ATOM   2281  CA  ASN A 148       2.380  -4.691  -0.597  1.00  0.270          C  
ATOM   2282  C   ASN A 148       3.634  -3.821  -0.698  1.00  0.270          C  
ATOM   2283  O   ASN A 148       3.564  -2.596  -0.539  1.00  0.270          O  
ATOM   2284  CB  ASN A 148       2.134  -5.235   0.773  1.00  0.380          C  
ATOM   2285  CG  ASN A 148       0.762  -5.796   0.910  1.00  0.380          C  
ATOM   2286  OD1 ASN A 148      -0.185  -5.375   0.231  1.00  0.380          O  
ATOM   2287  ND2 ASN A 148       0.623  -6.763   1.767  1.00  0.380          N  
ATOM   2288  H   ASN A 148       2.615  -6.739  -1.188  1.00  0.340          H  
ATOM   2289  HA  ASN A 148       1.530  -4.067  -0.872  1.00  0.320          H  
ATOM   2290 1HB  ASN A 148       2.879  -5.992   1.024  1.00  0.460          H  
ATOM   2291 2HB  ASN A 148       2.208  -4.429   1.461  1.00  0.460          H  
ATOM   2292 1HD2 ASN A 148      -0.271  -7.185   1.897  1.00  0.460          H  
ATOM   2293 2HD2 ASN A 148       1.417  -7.102   2.279  1.00  0.460          H  
ATOM   2294  N   LEU A 149       4.774  -4.452  -1.017  1.00  0.280          N  
ATOM   2295  CA  LEU A 149       6.015  -3.745  -1.226  1.00  0.290          C  
ATOM   2296  C   LEU A 149       5.869  -2.870  -2.425  1.00  0.280          C  
ATOM   2297  O   LEU A 149       6.193  -1.689  -2.368  1.00  0.280          O  
ATOM   2298  CB  LEU A 149       7.188  -4.698  -1.476  1.00  0.400          C  
ATOM   2299  CG  LEU A 149       8.537  -4.047  -1.829  1.00  0.400          C  
ATOM   2300  CD1 LEU A 149       9.026  -3.136  -0.726  1.00  0.400          C  
ATOM   2301  CD2 LEU A 149       9.550  -5.115  -2.076  1.00  0.400          C  
ATOM   2302  H   LEU A 149       4.791  -5.465  -1.097  1.00  0.340          H  
ATOM   2303  HA  LEU A 149       6.212  -3.131  -0.357  1.00  0.350          H  
ATOM   2304 1HB  LEU A 149       7.334  -5.308  -0.620  1.00  0.480          H  
ATOM   2305 2HB  LEU A 149       6.919  -5.349  -2.305  1.00  0.480          H  
ATOM   2306  HG  LEU A 149       8.411  -3.469  -2.722  1.00  0.480          H  
ATOM   2307 1HD1 LEU A 149       9.970  -2.721  -1.048  1.00  0.480          H  
ATOM   2308 2HD1 LEU A 149       8.321  -2.328  -0.542  1.00  0.480          H  
ATOM   2309 3HD1 LEU A 149       9.175  -3.693   0.182  1.00  0.480          H  
ATOM   2310 1HD2 LEU A 149      10.501  -4.660  -2.351  1.00  0.480          H  
ATOM   2311 2HD2 LEU A 149       9.671  -5.678  -1.165  1.00  0.480          H  
ATOM   2312 3HD2 LEU A 149       9.210  -5.769  -2.882  1.00  0.480          H  
ATOM   2313  N   ALA A 150       5.354  -3.419  -3.521  1.00  0.270          N  
ATOM   2314  CA  ALA A 150       5.228  -2.623  -4.706  1.00  0.270          C  
ATOM   2315  C   ALA A 150       4.390  -1.394  -4.455  1.00  0.260          C  
ATOM   2316  O   ALA A 150       4.750  -0.311  -4.913  1.00  0.270          O  
ATOM   2317  CB  ALA A 150       4.587  -3.417  -5.790  1.00  0.380          C  
ATOM   2318  H   ALA A 150       5.107  -4.411  -3.557  1.00  0.320          H  
ATOM   2319  HA  ALA A 150       6.222  -2.319  -5.003  1.00  0.320          H  
ATOM   2320 1HB  ALA A 150       4.540  -2.804  -6.662  1.00  0.450          H  
ATOM   2321 2HB  ALA A 150       5.136  -4.305  -6.003  1.00  0.450          H  
ATOM   2322 3HB  ALA A 150       3.595  -3.698  -5.466  1.00  0.450          H  
ATOM   2323  N   ALA A 151       3.292  -1.535  -3.708  1.00  0.250          N  
ATOM   2324  CA  ALA A 151       2.458  -0.381  -3.425  1.00  0.250          C  
ATOM   2325  C   ALA A 151       3.229   0.671  -2.631  1.00  0.260          C  
ATOM   2326  O   ALA A 151       3.133   1.877  -2.908  1.00  0.270          O  
ATOM   2327  CB  ALA A 151       1.234  -0.821  -2.652  1.00  0.350          C  
ATOM   2328  H   ALA A 151       3.009  -2.467  -3.383  1.00  0.300          H  
ATOM   2329  HA  ALA A 151       2.152   0.059  -4.373  1.00  0.300          H  
ATOM   2330 1HB  ALA A 151       0.597   0.036  -2.458  1.00  0.420          H  
ATOM   2331 2HB  ALA A 151       0.689  -1.562  -3.242  1.00  0.420          H  
ATOM   2332 3HB  ALA A 151       1.546  -1.268  -1.708  1.00  0.420          H  
ATOM   2333  N   ALA A 152       4.002   0.216  -1.637  1.00  0.270          N  
ATOM   2334  CA  ALA A 152       4.811   1.115  -0.831  1.00  0.290          C  
ATOM   2335  C   ALA A 152       5.877   1.812  -1.678  1.00  0.300          C  
ATOM   2336  O   ALA A 152       6.147   3.004  -1.502  1.00  0.310          O  
ATOM   2337  CB  ALA A 152       5.442   0.340   0.301  1.00  0.400          C  
ATOM   2338  H   ALA A 152       3.986  -0.787  -1.408  1.00  0.320          H  
ATOM   2339  HA  ALA A 152       4.157   1.876  -0.420  1.00  0.350          H  
ATOM   2340 1HB  ALA A 152       6.005   1.006   0.925  1.00  0.480          H  
ATOM   2341 2HB  ALA A 152       4.654  -0.118   0.875  1.00  0.480          H  
ATOM   2342 3HB  ALA A 152       6.095  -0.433  -0.102  1.00  0.480          H  
ATOM   2343  N   LEU A 153       6.472   1.072  -2.608  1.00  0.300          N  
ATOM   2344  CA  LEU A 153       7.493   1.623  -3.470  1.00  0.310          C  
ATOM   2345  C   LEU A 153       6.910   2.707  -4.364  1.00  0.310          C  
ATOM   2346  O   LEU A 153       7.556   3.743  -4.562  1.00  0.320          O  
ATOM   2347  CB  LEU A 153       8.147   0.509  -4.298  1.00  0.430          C  
ATOM   2348  CG  LEU A 153       9.032  -0.520  -3.526  1.00  0.430          C  
ATOM   2349  CD1 LEU A 153       9.438  -1.619  -4.484  1.00  0.430          C  
ATOM   2350  CD2 LEU A 153      10.258   0.140  -2.942  1.00  0.430          C  
ATOM   2351  H   LEU A 153       6.229   0.082  -2.669  1.00  0.360          H  
ATOM   2352  HA  LEU A 153       8.246   2.090  -2.847  1.00  0.370          H  
ATOM   2353 1HB  LEU A 153       7.347  -0.066  -4.738  1.00  0.520          H  
ATOM   2354 2HB  LEU A 153       8.730   0.941  -5.103  1.00  0.520          H  
ATOM   2355  HG  LEU A 153       8.460  -0.952  -2.725  1.00  0.520          H  
ATOM   2356 1HD1 LEU A 153      10.047  -2.351  -3.964  1.00  0.520          H  
ATOM   2357 2HD1 LEU A 153       8.561  -2.106  -4.891  1.00  0.520          H  
ATOM   2358 3HD1 LEU A 153      10.016  -1.180  -5.282  1.00  0.520          H  
ATOM   2359 1HD2 LEU A 153      10.838  -0.611  -2.422  1.00  0.520          H  
ATOM   2360 2HD2 LEU A 153      10.860   0.578  -3.744  1.00  0.520          H  
ATOM   2361 3HD2 LEU A 153       9.980   0.906  -2.246  1.00  0.520          H  
ATOM   2362  N   VAL A 154       5.668   2.517  -4.847  1.00  0.290          N  
ATOM   2363  CA  VAL A 154       5.049   3.540  -5.687  1.00  0.290          C  
ATOM   2364  C   VAL A 154       4.852   4.789  -4.845  1.00  0.310          C  
ATOM   2365  O   VAL A 154       5.157   5.900  -5.278  1.00  0.330          O  
ATOM   2366  CB  VAL A 154       3.650   3.148  -6.234  1.00  0.410          C  
ATOM   2367  CG1 VAL A 154       3.028   4.341  -6.989  1.00  0.410          C  
ATOM   2368  CG2 VAL A 154       3.750   1.987  -7.108  1.00  0.410          C  
ATOM   2369  H   VAL A 154       5.209   1.612  -4.681  1.00  0.350          H  
ATOM   2370  HA  VAL A 154       5.716   3.765  -6.521  1.00  0.350          H  
ATOM   2371  HB  VAL A 154       2.988   2.911  -5.398  1.00  0.490          H  
ATOM   2372 1HG1 VAL A 154       2.043   4.057  -7.355  1.00  0.490          H  
ATOM   2373 2HG1 VAL A 154       2.921   5.203  -6.335  1.00  0.490          H  
ATOM   2374 3HG1 VAL A 154       3.666   4.608  -7.834  1.00  0.490          H  
ATOM   2375 1HG2 VAL A 154       2.766   1.714  -7.487  1.00  0.490          H  
ATOM   2376 2HG2 VAL A 154       4.416   2.217  -7.921  1.00  0.490          H  
ATOM   2377 3HG2 VAL A 154       4.131   1.197  -6.545  1.00  0.490          H  
ATOM   2378  N   ALA A 155       4.340   4.614  -3.622  1.00  0.300          N  
ATOM   2379  CA  ALA A 155       4.087   5.734  -2.722  1.00  0.330          C  
ATOM   2380  C   ALA A 155       5.365   6.526  -2.453  1.00  0.360          C  
ATOM   2381  O   ALA A 155       5.343   7.753  -2.350  1.00  0.380          O  
ATOM   2382  CB  ALA A 155       3.506   5.220  -1.417  1.00  0.450          C  
ATOM   2383  H   ALA A 155       4.082   3.667  -3.323  1.00  0.360          H  
ATOM   2384  HA  ALA A 155       3.369   6.397  -3.200  1.00  0.400          H  
ATOM   2385 1HB  ALA A 155       3.294   6.057  -0.756  1.00  0.540          H  
ATOM   2386 2HB  ALA A 155       2.589   4.671  -1.624  1.00  0.540          H  
ATOM   2387 3HB  ALA A 155       4.219   4.558  -0.945  1.00  0.540          H  
ATOM   2388  N   ALA A 156       6.491   5.818  -2.397  1.00  0.370          N  
ATOM   2389  CA  ALA A 156       7.804   6.396  -2.149  1.00  0.410          C  
ATOM   2390  C   ALA A 156       8.429   7.016  -3.401  1.00  0.430          C  
ATOM   2391  O   ALA A 156       9.542   7.543  -3.340  1.00  0.470          O  
ATOM   2392  CB  ALA A 156       8.740   5.329  -1.607  1.00  0.560          C  
ATOM   2393  H   ALA A 156       6.409   4.796  -2.433  1.00  0.440          H  
ATOM   2394  HA  ALA A 156       7.687   7.183  -1.408  1.00  0.490          H  
ATOM   2395 1HB  ALA A 156       9.709   5.772  -1.389  1.00  0.670          H  
ATOM   2396 2HB  ALA A 156       8.322   4.912  -0.702  1.00  0.670          H  
ATOM   2397 3HB  ALA A 156       8.855   4.542  -2.348  1.00  0.670          H  
ATOM   2398  N   GLY A 157       7.749   6.922  -4.545  1.00  0.410          N  
ATOM   2399  CA  GLY A 157       8.244   7.439  -5.811  1.00  0.440          C  
ATOM   2400  C   GLY A 157       9.087   6.438  -6.599  1.00  0.440          C  
ATOM   2401  O   GLY A 157       9.533   6.731  -7.714  1.00  0.480          O  
ATOM   2402  H   GLY A 157       6.821   6.495  -4.551  1.00  0.490          H  
ATOM   2403 1HA  GLY A 157       7.389   7.740  -6.417  1.00  0.530          H  
ATOM   2404 2HA  GLY A 157       8.827   8.338  -5.624  1.00  0.530          H  
ATOM   2405  N   ASP A 158       9.302   5.240  -6.053  1.00  0.420          N  
ATOM   2406  CA  ASP A 158      10.103   4.233  -6.733  1.00  0.420          C  
ATOM   2407  C   ASP A 158       9.206   3.444  -7.658  1.00  0.390          C  
ATOM   2408  O   ASP A 158       8.890   2.275  -7.427  1.00  0.350          O  
ATOM   2409  CB  ASP A 158      10.808   3.309  -5.736  1.00  0.590          C  
ATOM   2410  CG  ASP A 158      11.797   2.350  -6.416  1.00  0.590          C  
ATOM   2411  OD1 ASP A 158      12.019   2.495  -7.613  1.00  0.590          O  
ATOM   2412  OD2 ASP A 158      12.320   1.479  -5.755  1.00  0.590          O  
ATOM   2413  H   ASP A 158       8.856   5.004  -5.169  1.00  0.500          H  
ATOM   2414  HA  ASP A 158      10.863   4.730  -7.334  1.00  0.500          H  
ATOM   2415 1HB  ASP A 158      11.351   3.917  -5.011  1.00  0.710          H  
ATOM   2416 2HB  ASP A 158      10.073   2.746  -5.186  1.00  0.710          H  
ATOM   2417  N   MET A 159       8.793   4.111  -8.717  1.00  0.410          N  
ATOM   2418  CA  MET A 159       7.862   3.536  -9.658  1.00  0.390          C  
ATOM   2419  C   MET A 159       8.458   2.332 -10.372  1.00  0.370          C  
ATOM   2420  O   MET A 159       7.767   1.333 -10.573  1.00  0.340          O  
ATOM   2421  CB  MET A 159       7.416   4.615 -10.616  1.00  0.550          C  
ATOM   2422  CG  MET A 159       6.554   5.680  -9.934  1.00  0.550          C  
ATOM   2423  SD  MET A 159       6.159   7.075 -10.989  1.00  0.550          S  
ATOM   2424  CE  MET A 159       4.979   6.380 -12.105  1.00  0.550          C  
ATOM   2425  H   MET A 159       9.133   5.074  -8.799  1.00  0.490          H  
ATOM   2426  HA  MET A 159       6.993   3.190  -9.102  1.00  0.470          H  
ATOM   2427 1HB  MET A 159       8.295   5.101 -11.046  1.00  0.660          H  
ATOM   2428 2HB  MET A 159       6.857   4.162 -11.424  1.00  0.660          H  
ATOM   2429 1HG  MET A 159       5.624   5.225  -9.599  1.00  0.660          H  
ATOM   2430 2HG  MET A 159       7.075   6.056  -9.053  1.00  0.660          H  
ATOM   2431 1HE  MET A 159       4.663   7.148 -12.805  1.00  0.660          H  
ATOM   2432 2HE  MET A 159       5.423   5.571 -12.637  1.00  0.660          H  
ATOM   2433 3HE  MET A 159       4.120   6.020 -11.545  1.00  0.660          H  
ATOM   2434  N   GLU A 160       9.738   2.398 -10.730  1.00  0.410          N  
ATOM   2435  CA  GLU A 160      10.367   1.280 -11.413  1.00  0.400          C  
ATOM   2436  C   GLU A 160      10.504   0.084 -10.467  1.00  0.370          C  
ATOM   2437  O   GLU A 160      10.265  -1.061 -10.879  1.00  0.350          O  
ATOM   2438  CB  GLU A 160      11.727   1.694 -11.970  1.00  0.560          C  
ATOM   2439  CG  GLU A 160      11.656   2.746 -13.088  1.00  0.560          C  
ATOM   2440  CD  GLU A 160      11.441   4.138 -12.549  1.00  0.560          C  
ATOM   2441  OE1 GLU A 160      11.439   4.282 -11.348  1.00  0.560          O  
ATOM   2442  OE2 GLU A 160      11.288   5.048 -13.322  1.00  0.560          O  
ATOM   2443  H   GLU A 160      10.283   3.247 -10.547  1.00  0.490          H  
ATOM   2444  HA  GLU A 160       9.730   0.985 -12.246  1.00  0.480          H  
ATOM   2445 1HB  GLU A 160      12.344   2.092 -11.163  1.00  0.680          H  
ATOM   2446 2HB  GLU A 160      12.237   0.817 -12.366  1.00  0.680          H  
ATOM   2447 1HG  GLU A 160      12.582   2.725 -13.660  1.00  0.680          H  
ATOM   2448 2HG  GLU A 160      10.838   2.493 -13.759  1.00  0.680          H  
ATOM   2449  N   GLY A 161      10.900   0.329  -9.202  1.00  0.380          N  
ATOM   2450  CA  GLY A 161      11.026  -0.751  -8.240  1.00  0.360          C  
ATOM   2451  C   GLY A 161       9.675  -1.407  -8.015  1.00  0.320          C  
ATOM   2452  O   GLY A 161       9.588  -2.633  -7.875  1.00  0.310          O  
ATOM   2453  H   GLY A 161      11.155   1.273  -8.872  1.00  0.460          H  
ATOM   2454 1HA  GLY A 161      11.746  -1.485  -8.602  1.00  0.430          H  
ATOM   2455 2HA  GLY A 161      11.409  -0.354  -7.300  1.00  0.430          H  
ATOM   2456  N   ALA A 162       8.614  -0.590  -7.956  1.00  0.310          N  
ATOM   2457  CA  ALA A 162       7.271  -1.097  -7.776  1.00  0.280          C  
ATOM   2458  C   ALA A 162       6.854  -1.984  -8.927  1.00  0.280          C  
ATOM   2459  O   ALA A 162       6.237  -3.026  -8.698  1.00  0.280          O  
ATOM   2460  CB  ALA A 162       6.313   0.024  -7.632  1.00  0.400          C  
ATOM   2461  H   ALA A 162       8.754   0.425  -8.011  1.00  0.370          H  
ATOM   2462  HA  ALA A 162       7.256  -1.695  -6.876  1.00  0.340          H  
ATOM   2463 1HB  ALA A 162       5.328  -0.401  -7.482  1.00  0.480          H  
ATOM   2464 2HB  ALA A 162       6.590   0.636  -6.790  1.00  0.480          H  
ATOM   2465 3HB  ALA A 162       6.331   0.629  -8.512  1.00  0.480          H  
ATOM   2466  N   VAL A 163       7.223  -1.617 -10.162  1.00  0.300          N  
ATOM   2467  CA  VAL A 163       6.886  -2.473 -11.286  1.00  0.300          C  
ATOM   2468  C   VAL A 163       7.546  -3.811 -11.093  1.00  0.310          C  
ATOM   2469  O   VAL A 163       6.900  -4.842 -11.269  1.00  0.300          O  
ATOM   2470  CB  VAL A 163       7.344  -1.893 -12.655  1.00  0.420          C  
ATOM   2471  CG1 VAL A 163       7.194  -2.947 -13.763  1.00  0.420          C  
ATOM   2472  CG2 VAL A 163       6.496  -0.702 -13.036  1.00  0.420          C  
ATOM   2473  H   VAL A 163       7.670  -0.704 -10.306  1.00  0.360          H  
ATOM   2474  HA  VAL A 163       5.807  -2.613 -11.308  1.00  0.360          H  
ATOM   2475  HB  VAL A 163       8.394  -1.601 -12.591  1.00  0.500          H  
ATOM   2476 1HG1 VAL A 163       7.513  -2.527 -14.703  1.00  0.500          H  
ATOM   2477 2HG1 VAL A 163       7.803  -3.825 -13.549  1.00  0.500          H  
ATOM   2478 3HG1 VAL A 163       6.176  -3.243 -13.842  1.00  0.500          H  
ATOM   2479 1HG2 VAL A 163       6.832  -0.329 -13.988  1.00  0.500          H  
ATOM   2480 2HG2 VAL A 163       5.450  -1.001 -13.112  1.00  0.500          H  
ATOM   2481 3HG2 VAL A 163       6.600   0.068 -12.296  1.00  0.500          H  
ATOM   2482  N   GLN A 164       8.827  -3.811 -10.726  1.00  0.330          N  
ATOM   2483  CA  GLN A 164       9.526  -5.070 -10.560  1.00  0.350          C  
ATOM   2484  C   GLN A 164       8.908  -5.924  -9.456  1.00  0.340          C  
ATOM   2485  O   GLN A 164       8.719  -7.128  -9.642  1.00  0.350          O  
ATOM   2486  CB  GLN A 164      10.992  -4.797 -10.224  1.00  0.480          C  
ATOM   2487  CG  GLN A 164      11.797  -4.196 -11.365  1.00  0.480          C  
ATOM   2488  CD  GLN A 164      13.194  -3.802 -10.926  1.00  0.480          C  
ATOM   2489  OE1 GLN A 164      13.472  -3.749  -9.724  1.00  0.480          O  
ATOM   2490  NE2 GLN A 164      14.069  -3.520 -11.883  1.00  0.480          N  
ATOM   2491  H   GLN A 164       9.317  -2.915 -10.608  1.00  0.400          H  
ATOM   2492  HA  GLN A 164       9.467  -5.624 -11.494  1.00  0.420          H  
ATOM   2493 1HB  GLN A 164      11.042  -4.107  -9.385  1.00  0.580          H  
ATOM   2494 2HB  GLN A 164      11.473  -5.723  -9.915  1.00  0.580          H  
ATOM   2495 1HG  GLN A 164      11.878  -4.928 -12.165  1.00  0.580          H  
ATOM   2496 2HG  GLN A 164      11.286  -3.304 -11.723  1.00  0.580          H  
ATOM   2497 1HE2 GLN A 164      15.004  -3.252 -11.645  1.00  0.580          H  
ATOM   2498 2HE2 GLN A 164      13.796  -3.572 -12.844  1.00  0.580          H  
ATOM   2499  N   ALA A 165       8.564  -5.315  -8.313  1.00  0.320          N  
ATOM   2500  CA  ALA A 165       7.966  -6.076  -7.225  1.00  0.310          C  
ATOM   2501  C   ALA A 165       6.601  -6.651  -7.644  1.00  0.300          C  
ATOM   2502  O   ALA A 165       6.324  -7.830  -7.389  1.00  0.310          O  
ATOM   2503  CB  ALA A 165       7.868  -5.193  -5.988  1.00  0.440          C  
ATOM   2504  H   ALA A 165       8.763  -4.316  -8.195  1.00  0.380          H  
ATOM   2505  HA  ALA A 165       8.614  -6.920  -6.998  1.00  0.370          H  
ATOM   2506 1HB  ALA A 165       7.439  -5.752  -5.155  1.00  0.530          H  
ATOM   2507 2HB  ALA A 165       8.865  -4.845  -5.719  1.00  0.530          H  
ATOM   2508 3HB  ALA A 165       7.260  -4.345  -6.215  1.00  0.530          H  
ATOM   2509  N   TYR A 166       5.770  -5.858  -8.344  1.00  0.290          N  
ATOM   2510  CA  TYR A 166       4.480  -6.357  -8.805  1.00  0.280          C  
ATOM   2511  C   TYR A 166       4.641  -7.516  -9.775  1.00  0.300          C  
ATOM   2512  O   TYR A 166       3.978  -8.554  -9.634  1.00  0.310          O  
ATOM   2513  CB  TYR A 166       3.683  -5.255  -9.511  1.00  0.400          C  
ATOM   2514  CG  TYR A 166       2.847  -4.307  -8.651  1.00  0.400          C  
ATOM   2515  CD1 TYR A 166       2.945  -2.930  -8.837  1.00  0.400          C  
ATOM   2516  CD2 TYR A 166       1.961  -4.814  -7.696  1.00  0.400          C  
ATOM   2517  CE1 TYR A 166       2.168  -2.071  -8.064  1.00  0.400          C  
ATOM   2518  CE2 TYR A 166       1.188  -3.969  -6.944  1.00  0.400          C  
ATOM   2519  CZ  TYR A 166       1.289  -2.607  -7.109  1.00  0.400          C  
ATOM   2520  OH  TYR A 166       0.483  -1.769  -6.353  1.00  0.400          O  
ATOM   2521  H   TYR A 166       6.024  -4.884  -8.531  1.00  0.350          H  
ATOM   2522  HA  TYR A 166       3.929  -6.722  -7.942  1.00  0.340          H  
ATOM   2523 1HB  TYR A 166       4.410  -4.636 -10.033  1.00  0.480          H  
ATOM   2524 2HB  TYR A 166       3.055  -5.685 -10.268  1.00  0.480          H  
ATOM   2525  HD1 TYR A 166       3.628  -2.531  -9.583  1.00  0.480          H  
ATOM   2526  HD2 TYR A 166       1.871  -5.881  -7.545  1.00  0.480          H  
ATOM   2527  HE1 TYR A 166       2.237  -0.994  -8.201  1.00  0.480          H  
ATOM   2528  HE2 TYR A 166       0.491  -4.373  -6.205  1.00  0.480          H  
ATOM   2529  HH  TYR A 166      -0.348  -2.258  -6.077  1.00  0.480          H  
ATOM   2530  N   VAL A 167       5.580  -7.382 -10.712  1.00  0.310          N  
ATOM   2531  CA  VAL A 167       5.822  -8.425 -11.683  1.00  0.330          C  
ATOM   2532  C   VAL A 167       6.295  -9.699 -11.018  1.00  0.350          C  
ATOM   2533  O   VAL A 167       5.823 -10.771 -11.392  1.00  0.370          O  
ATOM   2534  CB  VAL A 167       6.802  -7.967 -12.773  1.00  0.450          C  
ATOM   2535  CG1 VAL A 167       7.221  -9.158 -13.659  1.00  0.450          C  
ATOM   2536  CG2 VAL A 167       6.104  -6.906 -13.637  1.00  0.450          C  
ATOM   2537  H   VAL A 167       6.111  -6.506 -10.775  1.00  0.370          H  
ATOM   2538  HA  VAL A 167       4.875  -8.637 -12.178  1.00  0.400          H  
ATOM   2539  HB  VAL A 167       7.695  -7.542 -12.305  1.00  0.540          H  
ATOM   2540 1HG1 VAL A 167       7.907  -8.813 -14.429  1.00  0.540          H  
ATOM   2541 2HG1 VAL A 167       7.721  -9.908 -13.053  1.00  0.540          H  
ATOM   2542 3HG1 VAL A 167       6.339  -9.599 -14.127  1.00  0.540          H  
ATOM   2543 1HG2 VAL A 167       6.784  -6.557 -14.412  1.00  0.540          H  
ATOM   2544 2HG2 VAL A 167       5.221  -7.346 -14.097  1.00  0.540          H  
ATOM   2545 3HG2 VAL A 167       5.801  -6.067 -13.023  1.00  0.540          H  
ATOM   2546  N   SER A 168       7.226  -9.613 -10.062  1.00  0.350          N  
ATOM   2547  CA  SER A 168       7.683 -10.826  -9.411  1.00  0.370          C  
ATOM   2548  C   SER A 168       6.517 -11.534  -8.728  1.00  0.370          C  
ATOM   2549  O   SER A 168       6.391 -12.756  -8.857  1.00  0.400          O  
ATOM   2550  CB  SER A 168       8.776 -10.516  -8.407  1.00  0.510          C  
ATOM   2551  OG  SER A 168       9.950 -10.061  -9.047  1.00  0.510          O  
ATOM   2552  H   SER A 168       7.642  -8.712  -9.805  1.00  0.420          H  
ATOM   2553  HA  SER A 168       8.094 -11.491 -10.170  1.00  0.440          H  
ATOM   2554 1HB  SER A 168       8.413  -9.745  -7.728  1.00  0.610          H  
ATOM   2555 2HB  SER A 168       8.993 -11.402  -7.816  1.00  0.610          H  
ATOM   2556  HG  SER A 168      10.572  -9.845  -8.351  1.00  0.610          H  
ATOM   2557  N   ALA A 169       5.622 -10.786  -8.057  1.00  0.350          N  
ATOM   2558  CA  ALA A 169       4.495 -11.440  -7.398  1.00  0.350          C  
ATOM   2559  C   ALA A 169       3.634 -12.200  -8.380  1.00  0.370          C  
ATOM   2560  O   ALA A 169       3.227 -13.338  -8.117  1.00  0.400          O  
ATOM   2561  CB  ALA A 169       3.581 -10.431  -6.750  1.00  0.490          C  
ATOM   2562  H   ALA A 169       5.780  -9.774  -7.955  1.00  0.420          H  
ATOM   2563  HA  ALA A 169       4.897 -12.123  -6.656  1.00  0.420          H  
ATOM   2564 1HB  ALA A 169       2.771 -10.954  -6.259  1.00  0.590          H  
ATOM   2565 2HB  ALA A 169       4.076  -9.857  -6.063  1.00  0.590          H  
ATOM   2566 3HB  ALA A 169       3.178  -9.771  -7.515  1.00  0.590          H  
ATOM   2567  N   LEU A 170       3.393 -11.564  -9.524  1.00  0.360          N  
ATOM   2568  CA  LEU A 170       2.564 -12.094 -10.586  1.00  0.380          C  
ATOM   2569  C   LEU A 170       3.217 -13.311 -11.232  1.00  0.420          C  
ATOM   2570  O   LEU A 170       2.541 -14.261 -11.606  1.00  0.440          O  
ATOM   2571  CB  LEU A 170       2.280 -10.968 -11.584  1.00  0.520          C  
ATOM   2572  CG  LEU A 170       1.306 -11.225 -12.732  1.00  0.520          C  
ATOM   2573  CD1 LEU A 170      -0.079 -11.641 -12.165  1.00  0.520          C  
ATOM   2574  CD2 LEU A 170       1.181  -9.917 -13.541  1.00  0.520          C  
ATOM   2575  H   LEU A 170       3.756 -10.608  -9.629  1.00  0.430          H  
ATOM   2576  HA  LEU A 170       1.628 -12.411 -10.137  1.00  0.460          H  
ATOM   2577 1HB  LEU A 170       1.902 -10.136 -11.027  1.00  0.630          H  
ATOM   2578 2HB  LEU A 170       3.233 -10.668 -12.023  1.00  0.630          H  
ATOM   2579  HG  LEU A 170       1.679 -12.030 -13.371  1.00  0.630          H  
ATOM   2580 1HD1 LEU A 170      -0.758 -11.807 -12.965  1.00  0.630          H  
ATOM   2581 2HD1 LEU A 170       0.005 -12.561 -11.599  1.00  0.630          H  
ATOM   2582 3HD1 LEU A 170      -0.465 -10.852 -11.526  1.00  0.630          H  
ATOM   2583 1HD2 LEU A 170       0.502 -10.065 -14.364  1.00  0.630          H  
ATOM   2584 2HD2 LEU A 170       0.802  -9.120 -12.894  1.00  0.630          H  
ATOM   2585 3HD2 LEU A 170       2.161  -9.636 -13.926  1.00  0.630          H  
ATOM   2586  N   GLN A 171       4.535 -13.293 -11.389  1.00  0.430          N  
ATOM   2587  CA  GLN A 171       5.219 -14.454 -11.939  1.00  0.460          C  
ATOM   2588  C   GLN A 171       5.049 -15.665 -11.013  1.00  0.480          C  
ATOM   2589  O   GLN A 171       4.836 -16.784 -11.490  1.00  0.500          O  
ATOM   2590  CB  GLN A 171       6.703 -14.155 -12.130  1.00  0.630          C  
ATOM   2591  CG  GLN A 171       7.014 -13.178 -13.251  1.00  0.630          C  
ATOM   2592  CD  GLN A 171       8.456 -12.756 -13.224  1.00  0.630          C  
ATOM   2593  OE1 GLN A 171       9.117 -12.948 -12.201  1.00  0.630          O  
ATOM   2594  NE2 GLN A 171       8.952 -12.198 -14.320  1.00  0.630          N  
ATOM   2595  H   GLN A 171       5.056 -12.446 -11.148  1.00  0.520          H  
ATOM   2596  HA  GLN A 171       4.775 -14.693 -12.903  1.00  0.550          H  
ATOM   2597 1HB  GLN A 171       7.097 -13.739 -11.203  1.00  0.760          H  
ATOM   2598 2HB  GLN A 171       7.236 -15.081 -12.326  1.00  0.760          H  
ATOM   2599 1HG  GLN A 171       6.824 -13.669 -14.201  1.00  0.760          H  
ATOM   2600 2HG  GLN A 171       6.387 -12.305 -13.161  1.00  0.760          H  
ATOM   2601 1HE2 GLN A 171       9.909 -11.906 -14.344  1.00  0.760          H  
ATOM   2602 2HE2 GLN A 171       8.372 -12.066 -15.125  1.00  0.760          H  
ATOM   2603  N   TYR A 172       5.106 -15.438  -9.689  1.00  0.480          N  
ATOM   2604  CA  TYR A 172       4.931 -16.528  -8.728  1.00  0.510          C  
ATOM   2605  C   TYR A 172       3.471 -16.985  -8.649  1.00  0.500          C  
ATOM   2606  O   TYR A 172       3.195 -18.172  -8.442  1.00  0.530          O  
ATOM   2607  CB  TYR A 172       5.440 -16.123  -7.345  1.00  0.700          C  
ATOM   2608  CG  TYR A 172       6.940 -16.015  -7.272  1.00  0.700          C  
ATOM   2609  CD1 TYR A 172       7.535 -14.797  -7.020  1.00  0.700          C  
ATOM   2610  CD2 TYR A 172       7.726 -17.136  -7.488  1.00  0.700          C  
ATOM   2611  CE1 TYR A 172       8.901 -14.696  -6.989  1.00  0.700          C  
ATOM   2612  CE2 TYR A 172       9.097 -17.033  -7.447  1.00  0.700          C  
ATOM   2613  CZ  TYR A 172       9.685 -15.821  -7.203  1.00  0.700          C  
ATOM   2614  OH  TYR A 172      11.056 -15.717  -7.171  1.00  0.700          O  
ATOM   2615  H   TYR A 172       5.353 -14.494  -9.364  1.00  0.580          H  
ATOM   2616  HA  TYR A 172       5.514 -17.377  -9.076  1.00  0.610          H  
ATOM   2617 1HB  TYR A 172       5.025 -15.152  -7.097  1.00  0.840          H  
ATOM   2618 2HB  TYR A 172       5.099 -16.834  -6.597  1.00  0.840          H  
ATOM   2619  HD1 TYR A 172       6.923 -13.917  -6.847  1.00  0.840          H  
ATOM   2620  HD2 TYR A 172       7.263 -18.100  -7.688  1.00  0.840          H  
ATOM   2621  HE1 TYR A 172       9.367 -13.736  -6.797  1.00  0.840          H  
ATOM   2622  HE2 TYR A 172       9.717 -17.914  -7.614  1.00  0.840          H  
ATOM   2623  HH  TYR A 172      11.300 -14.815  -6.943  1.00  0.840          H  
ATOM   2624  N   ASN A 173       2.540 -16.053  -8.832  1.00  0.480          N  
ATOM   2625  CA  ASN A 173       1.118 -16.351  -8.844  1.00  0.470          C  
ATOM   2626  C   ASN A 173       0.468 -15.729 -10.099  1.00  0.460          C  
ATOM   2627  O   ASN A 173       0.099 -14.545 -10.084  1.00  0.440          O  
ATOM   2628  CB  ASN A 173       0.437 -15.914  -7.578  1.00  0.660          C  
ATOM   2629  CG  ASN A 173      -1.066 -16.284  -7.555  1.00  0.660          C  
ATOM   2630  OD1 ASN A 173      -1.781 -16.367  -8.585  1.00  0.660          O  
ATOM   2631  ND2 ASN A 173      -1.558 -16.522  -6.364  1.00  0.660          N  
ATOM   2632  H   ASN A 173       2.845 -15.079  -8.920  1.00  0.580          H  
ATOM   2633  HA  ASN A 173       0.996 -17.424  -8.844  1.00  0.560          H  
ATOM   2634 1HB  ASN A 173       0.917 -16.424  -6.746  1.00  0.790          H  
ATOM   2635 2HB  ASN A 173       0.590 -14.871  -7.424  1.00  0.790          H  
ATOM   2636 1HD2 ASN A 173      -2.524 -16.771  -6.258  1.00  0.790          H  
ATOM   2637 2HD2 ASN A 173      -0.970 -16.453  -5.557  1.00  0.790          H  
ATOM   2638  N   PRO A 174       0.246 -16.537 -11.161  1.00  0.460          N  
ATOM   2639  CA  PRO A 174      -0.269 -16.179 -12.470  1.00  0.450          C  
ATOM   2640  C   PRO A 174      -1.607 -15.460 -12.472  1.00  0.440          C  
ATOM   2641  O   PRO A 174      -1.982 -14.864 -13.488  1.00  0.430          O  
ATOM   2642  CB  PRO A 174      -0.404 -17.534 -13.179  1.00  0.680          C  
ATOM   2643  CG  PRO A 174       0.591 -18.427 -12.511  1.00  0.680          C  
ATOM   2644  CD  PRO A 174       0.616 -17.986 -11.075  1.00  0.680          C  
ATOM   2645  HA  PRO A 174       0.497 -15.552 -12.970  1.00  0.540          H  
ATOM   2646 1HB  PRO A 174      -1.442 -17.898 -13.077  1.00  0.810          H  
ATOM   2647 2HB  PRO A 174      -0.214 -17.415 -14.253  1.00  0.810          H  
ATOM   2648 1HG  PRO A 174       0.299 -19.482 -12.627  1.00  0.810          H  
ATOM   2649 2HG  PRO A 174       1.578 -18.316 -12.991  1.00  0.810          H  
ATOM   2650 1HD  PRO A 174      -0.110 -18.555 -10.474  1.00  0.810          H  
ATOM   2651 2HD  PRO A 174       1.663 -18.115 -10.737  1.00  0.810          H  
ATOM   2652  N   ASP A 175      -2.379 -15.537 -11.375  1.00  0.440          N  
ATOM   2653  CA  ASP A 175      -3.653 -14.856 -11.444  1.00  0.440          C  
ATOM   2654  C   ASP A 175      -3.863 -13.914 -10.284  1.00  0.410          C  
ATOM   2655  O   ASP A 175      -4.954 -13.791  -9.714  1.00  0.410          O  
ATOM   2656  CB  ASP A 175      -4.807 -15.856 -11.505  1.00  0.620          C  
ATOM   2657  CG  ASP A 175      -6.114 -15.185 -11.904  1.00  0.620          C  
ATOM   2658  OD1 ASP A 175      -6.031 -14.145 -12.541  1.00  0.620          O  
ATOM   2659  OD2 ASP A 175      -7.168 -15.715 -11.607  1.00  0.620          O  
ATOM   2660  H   ASP A 175      -2.084 -15.987 -10.505  1.00  0.530          H  
ATOM   2661  HA  ASP A 175      -3.685 -14.253 -12.347  1.00  0.530          H  
ATOM   2662 1HB  ASP A 175      -4.574 -16.638 -12.227  1.00  0.740          H  
ATOM   2663 2HB  ASP A 175      -4.929 -16.330 -10.530  1.00  0.740          H  
ATOM   2664  N   LEU A 176      -2.857 -13.097 -10.051  1.00  0.390          N  
ATOM   2665  CA  LEU A 176      -3.046 -12.008  -9.129  1.00  0.370          C  
ATOM   2666  C   LEU A 176      -3.657 -10.868  -9.893  1.00  0.350          C  
ATOM   2667  O   LEU A 176      -2.982  -9.892 -10.223  1.00  0.330          O  
ATOM   2668  CB  LEU A 176      -1.757 -11.544  -8.466  1.00  0.530          C  
ATOM   2669  CG  LEU A 176      -1.044 -12.537  -7.637  1.00  0.530          C  
ATOM   2670  CD1 LEU A 176       0.250 -11.934  -7.145  1.00  0.530          C  
ATOM   2671  CD2 LEU A 176      -1.902 -12.964  -6.469  1.00  0.530          C  
ATOM   2672  H   LEU A 176      -1.949 -13.298 -10.481  1.00  0.470          H  
ATOM   2673  HA  LEU A 176      -3.765 -12.299  -8.371  1.00  0.440          H  
ATOM   2674 1HB  LEU A 176      -1.071 -11.207  -9.231  1.00  0.630          H  
ATOM   2675 2HB  LEU A 176      -2.001 -10.717  -7.825  1.00  0.630          H  
ATOM   2676  HG  LEU A 176      -0.818 -13.380  -8.240  1.00  0.630          H  
ATOM   2677 1HD1 LEU A 176       0.796 -12.667  -6.557  1.00  0.630          H  
ATOM   2678 2HD1 LEU A 176       0.848 -11.641  -7.998  1.00  0.630          H  
ATOM   2679 3HD1 LEU A 176       0.036 -11.066  -6.533  1.00  0.630          H  
ATOM   2680 1HD2 LEU A 176      -1.366 -13.680  -5.900  1.00  0.630          H  
ATOM   2681 2HD2 LEU A 176      -2.135 -12.102  -5.846  1.00  0.630          H  
ATOM   2682 3HD2 LEU A 176      -2.820 -13.423  -6.810  1.00  0.630          H  
ATOM   2683  N   TYR A 177      -4.956 -10.961 -10.137  1.00  0.380          N  
ATOM   2684  CA  TYR A 177      -5.691  -9.942 -10.885  1.00  0.400          C  
ATOM   2685  C   TYR A 177      -5.544  -8.564 -10.227  1.00  0.360          C  
ATOM   2686  O   TYR A 177      -5.684  -7.534 -10.896  1.00  0.360          O  
ATOM   2687  CB  TYR A 177      -7.160 -10.332 -10.999  1.00  0.550          C  
ATOM   2688  CG  TYR A 177      -7.849 -10.379  -9.662  1.00  0.550          C  
ATOM   2689  CD1 TYR A 177      -8.387  -9.236  -9.100  1.00  0.550          C  
ATOM   2690  CD2 TYR A 177      -7.944 -11.584  -8.993  1.00  0.550          C  
ATOM   2691  CE1 TYR A 177      -9.001  -9.289  -7.878  1.00  0.550          C  
ATOM   2692  CE2 TYR A 177      -8.563 -11.638  -7.767  1.00  0.550          C  
ATOM   2693  CZ  TYR A 177      -9.088 -10.493  -7.208  1.00  0.550          C  
ATOM   2694  OH  TYR A 177      -9.704 -10.541  -5.978  1.00  0.550          O  
ATOM   2695  H   TYR A 177      -5.406 -11.832  -9.828  1.00  0.460          H  
ATOM   2696  HA  TYR A 177      -5.277  -9.885 -11.891  1.00  0.480          H  
ATOM   2697 1HB  TYR A 177      -7.692  -9.624 -11.644  1.00  0.660          H  
ATOM   2698 2HB  TYR A 177      -7.229 -11.315 -11.455  1.00  0.660          H  
ATOM   2699  HD1 TYR A 177      -8.317  -8.285  -9.626  1.00  0.660          H  
ATOM   2700  HD2 TYR A 177      -7.524 -12.496  -9.435  1.00  0.660          H  
ATOM   2701  HE1 TYR A 177      -9.416  -8.383  -7.439  1.00  0.660          H  
ATOM   2702  HE2 TYR A 177      -8.635 -12.588  -7.236  1.00  0.660          H  
ATOM   2703  HH  TYR A 177      -9.685 -11.442  -5.646  1.00  0.660          H  
ATOM   2704  N   CYS A 178      -5.263  -8.552  -8.909  1.00  0.350          N  
ATOM   2705  CA  CYS A 178      -5.082  -7.329  -8.153  1.00  0.320          C  
ATOM   2706  C   CYS A 178      -3.779  -6.647  -8.547  1.00  0.290          C  
ATOM   2707  O   CYS A 178      -3.679  -5.420  -8.505  1.00  0.280          O  
ATOM   2708  CB  CYS A 178      -5.041  -7.651  -6.662  1.00  0.460          C  
ATOM   2709  SG  CYS A 178      -3.580  -8.641  -6.165  1.00  0.460          S  
ATOM   2710  H   CYS A 178      -5.172  -9.440  -8.436  1.00  0.420          H  
ATOM   2711  HA  CYS A 178      -5.917  -6.659  -8.362  1.00  0.380          H  
ATOM   2712 1HB  CYS A 178      -5.037  -6.724  -6.086  1.00  0.550          H  
ATOM   2713 2HB  CYS A 178      -5.939  -8.209  -6.390  1.00  0.550          H  
ATOM   2714  HG  CYS A 178      -2.684  -7.665  -6.338  1.00  0.550          H  
ATOM   2715  N   VAL A 179      -2.800  -7.443  -8.987  1.00  0.300          N  
ATOM   2716  CA  VAL A 179      -1.534  -6.932  -9.442  1.00  0.280          C  
ATOM   2717  C   VAL A 179      -1.727  -6.445 -10.819  1.00  0.290          C  
ATOM   2718  O   VAL A 179      -1.357  -5.339 -11.151  1.00  0.280          O  
ATOM   2719  CB  VAL A 179      -0.425  -7.987  -9.456  1.00  0.400          C  
ATOM   2720  CG1 VAL A 179       0.803  -7.420 -10.122  1.00  0.400          C  
ATOM   2721  CG2 VAL A 179      -0.108  -8.352  -8.074  1.00  0.400          C  
ATOM   2722  H   VAL A 179      -2.937  -8.450  -9.039  1.00  0.360          H  
ATOM   2723  HA  VAL A 179      -1.231  -6.100  -8.804  1.00  0.340          H  
ATOM   2724  HB  VAL A 179      -0.740  -8.861 -10.010  1.00  0.480          H  
ATOM   2725 1HG1 VAL A 179       1.588  -8.148 -10.104  1.00  0.480          H  
ATOM   2726 2HG1 VAL A 179       0.604  -7.145 -11.155  1.00  0.480          H  
ATOM   2727 3HG1 VAL A 179       1.101  -6.562  -9.588  1.00  0.480          H  
ATOM   2728 1HG2 VAL A 179       0.690  -9.093  -8.071  1.00  0.480          H  
ATOM   2729 2HG2 VAL A 179       0.205  -7.464  -7.547  1.00  0.480          H  
ATOM   2730 3HG2 VAL A 179      -0.976  -8.754  -7.594  1.00  0.480          H  
ATOM   2731  N   ARG A 180      -2.349  -7.255 -11.649  1.00  0.310          N  
ATOM   2732  CA  ARG A 180      -2.503  -6.842 -13.022  1.00  0.330          C  
ATOM   2733  C   ARG A 180      -3.203  -5.469 -13.068  1.00  0.330          C  
ATOM   2734  O   ARG A 180      -2.776  -4.578 -13.808  1.00  0.340          O  
ATOM   2735  CB  ARG A 180      -3.260  -7.905 -13.779  1.00  0.450          C  
ATOM   2736  CG  ARG A 180      -2.494  -9.189 -13.973  1.00  0.450          C  
ATOM   2737  CD  ARG A 180      -3.263 -10.166 -14.752  1.00  0.450          C  
ATOM   2738  NE  ARG A 180      -2.604 -11.473 -14.839  1.00  0.450          N  
ATOM   2739  CZ  ARG A 180      -1.600 -11.825 -15.685  1.00  0.450          C  
ATOM   2740  NH1 ARG A 180      -1.084 -10.958 -16.541  1.00  0.450          N  
ATOM   2741  NH2 ARG A 180      -1.119 -13.065 -15.633  1.00  0.450          N  
ATOM   2742  H   ARG A 180      -2.667  -8.167 -11.313  1.00  0.370          H  
ATOM   2743  HA  ARG A 180      -1.514  -6.747 -13.469  1.00  0.400          H  
ATOM   2744 1HB  ARG A 180      -4.173  -8.146 -13.243  1.00  0.540          H  
ATOM   2745 2HB  ARG A 180      -3.529  -7.537 -14.753  1.00  0.540          H  
ATOM   2746 1HG  ARG A 180      -1.575  -8.965 -14.496  1.00  0.540          H  
ATOM   2747 2HG  ARG A 180      -2.267  -9.625 -13.000  1.00  0.540          H  
ATOM   2748 1HD  ARG A 180      -4.238 -10.312 -14.286  1.00  0.540          H  
ATOM   2749 2HD  ARG A 180      -3.406  -9.781 -15.731  1.00  0.540          H  
ATOM   2750  HE  ARG A 180      -2.951 -12.197 -14.215  1.00  0.540          H  
ATOM   2751 1HH1 ARG A 180      -1.411 -10.004 -16.566  1.00  0.540          H  
ATOM   2752 2HH1 ARG A 180      -0.332 -11.243 -17.154  1.00  0.540          H  
ATOM   2753 1HH2 ARG A 180      -1.497 -13.745 -14.938  1.00  0.540          H  
ATOM   2754 2HH2 ARG A 180      -0.370 -13.346 -16.244  1.00  0.540          H  
ATOM   2755  N   SER A 181      -4.216  -5.261 -12.214  1.00  0.330          N  
ATOM   2756  CA  SER A 181      -4.885  -3.971 -12.132  1.00  0.330          C  
ATOM   2757  C   SER A 181      -3.951  -2.844 -11.621  1.00  0.310          C  
ATOM   2758  O   SER A 181      -3.810  -1.806 -12.291  1.00  0.310          O  
ATOM   2759  CB  SER A 181      -6.089  -4.099 -11.221  1.00  0.460          C  
ATOM   2760  OG  SER A 181      -6.769  -2.883 -11.093  1.00  0.460          O  
ATOM   2761  H   SER A 181      -4.570  -6.031 -11.641  1.00  0.400          H  
ATOM   2762  HA  SER A 181      -5.229  -3.706 -13.132  1.00  0.400          H  
ATOM   2763 1HB  SER A 181      -6.763  -4.862 -11.617  1.00  0.550          H  
ATOM   2764 2HB  SER A 181      -5.758  -4.440 -10.239  1.00  0.550          H  
ATOM   2765  HG  SER A 181      -7.476  -3.051 -10.469  1.00  0.550          H  
ATOM   2766  N   ASP A 182      -3.274  -3.038 -10.458  1.00  0.290          N  
ATOM   2767  CA  ASP A 182      -2.395  -1.982  -9.930  1.00  0.290          C  
ATOM   2768  C   ASP A 182      -1.215  -1.685 -10.840  1.00  0.290          C  
ATOM   2769  O   ASP A 182      -0.814  -0.527 -11.005  1.00  0.310          O  
ATOM   2770  CB  ASP A 182      -1.757  -2.348  -8.595  1.00  0.410          C  
ATOM   2771  CG  ASP A 182      -2.639  -2.371  -7.351  1.00  0.410          C  
ATOM   2772  OD1 ASP A 182      -3.773  -1.956  -7.399  1.00  0.410          O  
ATOM   2773  OD2 ASP A 182      -2.100  -2.740  -6.307  1.00  0.410          O  
ATOM   2774  H   ASP A 182      -3.408  -3.895  -9.910  1.00  0.350          H  
ATOM   2775  HA  ASP A 182      -2.982  -1.073  -9.815  1.00  0.350          H  
ATOM   2776 1HB  ASP A 182      -1.299  -3.335  -8.695  1.00  0.490          H  
ATOM   2777 2HB  ASP A 182      -0.962  -1.642  -8.424  1.00  0.490          H  
ATOM   2778  N   LEU A 183      -0.667  -2.741 -11.421  1.00  0.290          N  
ATOM   2779  CA  LEU A 183       0.467  -2.699 -12.307  1.00  0.300          C  
ATOM   2780  C   LEU A 183       0.068  -1.926 -13.539  1.00  0.290          C  
ATOM   2781  O   LEU A 183       0.788  -1.027 -13.955  1.00  0.280          O  
ATOM   2782  CB  LEU A 183       0.918  -4.130 -12.611  1.00  0.420          C  
ATOM   2783  CG  LEU A 183       2.079  -4.346 -13.540  1.00  0.420          C  
ATOM   2784  CD1 LEU A 183       3.341  -3.665 -13.032  1.00  0.420          C  
ATOM   2785  CD2 LEU A 183       2.310  -5.860 -13.662  1.00  0.420          C  
ATOM   2786  H   LEU A 183      -1.062  -3.648 -11.220  1.00  0.350          H  
ATOM   2787  HA  LEU A 183       1.271  -2.173 -11.800  1.00  0.360          H  
ATOM   2788 1HB  LEU A 183       1.146  -4.618 -11.668  1.00  0.500          H  
ATOM   2789 2HB  LEU A 183       0.072  -4.647 -13.059  1.00  0.500          H  
ATOM   2790  HG  LEU A 183       1.834  -3.941 -14.498  1.00  0.500          H  
ATOM   2791 1HD1 LEU A 183       4.120  -3.869 -13.741  1.00  0.500          H  
ATOM   2792 2HD1 LEU A 183       3.198  -2.591 -12.952  1.00  0.500          H  
ATOM   2793 3HD1 LEU A 183       3.614  -4.059 -12.076  1.00  0.500          H  
ATOM   2794 1HD2 LEU A 183       3.131  -6.045 -14.353  1.00  0.500          H  
ATOM   2795 2HD2 LEU A 183       2.557  -6.278 -12.684  1.00  0.500          H  
ATOM   2796 3HD2 LEU A 183       1.405  -6.336 -14.039  1.00  0.500          H  
ATOM   2797  N   GLY A 184      -1.117  -2.194 -14.084  1.00  0.290          N  
ATOM   2798  CA  GLY A 184      -1.604  -1.435 -15.216  1.00  0.280          C  
ATOM   2799  C   GLY A 184      -1.550   0.065 -14.900  1.00  0.280          C  
ATOM   2800  O   GLY A 184      -0.998   0.844 -15.686  1.00  0.280          O  
ATOM   2801  H   GLY A 184      -1.687  -2.974 -13.751  1.00  0.350          H  
ATOM   2802 1HA  GLY A 184      -1.001  -1.657 -16.086  1.00  0.340          H  
ATOM   2803 2HA  GLY A 184      -2.624  -1.743 -15.438  1.00  0.340          H  
ATOM   2804  N   ASN A 185      -2.119   0.479 -13.748  1.00  0.280          N  
ATOM   2805  CA  ASN A 185      -2.120   1.902 -13.377  1.00  0.290          C  
ATOM   2806  C   ASN A 185      -0.712   2.473 -13.211  1.00  0.310          C  
ATOM   2807  O   ASN A 185      -0.431   3.596 -13.655  1.00  0.310          O  
ATOM   2808  CB  ASN A 185      -2.908   2.114 -12.097  1.00  0.400          C  
ATOM   2809  CG  ASN A 185      -4.401   2.005 -12.269  1.00  0.400          C  
ATOM   2810  OD1 ASN A 185      -4.953   2.143 -13.368  1.00  0.400          O  
ATOM   2811  ND2 ASN A 185      -5.077   1.760 -11.176  1.00  0.400          N  
ATOM   2812  H   ASN A 185      -2.576  -0.221 -13.149  1.00  0.340          H  
ATOM   2813  HA  ASN A 185      -2.581   2.474 -14.174  1.00  0.350          H  
ATOM   2814 1HB  ASN A 185      -2.595   1.370 -11.361  1.00  0.480          H  
ATOM   2815 2HB  ASN A 185      -2.672   3.094 -11.687  1.00  0.480          H  
ATOM   2816 1HD2 ASN A 185      -6.072   1.675 -11.209  1.00  0.480          H  
ATOM   2817 2HD2 ASN A 185      -4.601   1.649 -10.302  1.00  0.480          H  
ATOM   2818  N   LEU A 186       0.188   1.690 -12.628  1.00  0.360          N  
ATOM   2819  CA  LEU A 186       1.564   2.116 -12.461  1.00  0.390          C  
ATOM   2820  C   LEU A 186       2.272   2.298 -13.788  1.00  0.400          C  
ATOM   2821  O   LEU A 186       2.962   3.299 -13.996  1.00  0.450          O  
ATOM   2822  CB  LEU A 186       2.311   1.104 -11.611  1.00  0.530          C  
ATOM   2823  CG  LEU A 186       3.794   1.328 -11.420  1.00  0.530          C  
ATOM   2824  CD1 LEU A 186       4.072   2.679 -10.795  1.00  0.530          C  
ATOM   2825  CD2 LEU A 186       4.291   0.221 -10.549  1.00  0.530          C  
ATOM   2826  H   LEU A 186      -0.116   0.794 -12.230  1.00  0.430          H  
ATOM   2827  HA  LEU A 186       1.546   3.072 -11.944  1.00  0.470          H  
ATOM   2828 1HB  LEU A 186       1.839   1.063 -10.631  1.00  0.640          H  
ATOM   2829 2HB  LEU A 186       2.191   0.129 -12.079  1.00  0.640          H  
ATOM   2830  HG  LEU A 186       4.311   1.286 -12.381  1.00  0.640          H  
ATOM   2831 1HD1 LEU A 186       5.132   2.774 -10.655  1.00  0.640          H  
ATOM   2832 2HD1 LEU A 186       3.729   3.480 -11.444  1.00  0.640          H  
ATOM   2833 3HD1 LEU A 186       3.567   2.756  -9.854  1.00  0.640          H  
ATOM   2834 1HD2 LEU A 186       5.341   0.354 -10.418  1.00  0.640          H  
ATOM   2835 2HD2 LEU A 186       3.793   0.248  -9.585  1.00  0.640          H  
ATOM   2836 3HD2 LEU A 186       4.097  -0.735 -11.028  1.00  0.640          H  
ATOM   2837  N   LEU A 187       2.118   1.328 -14.673  1.00  0.360          N  
ATOM   2838  CA  LEU A 187       2.743   1.355 -15.972  1.00  0.380          C  
ATOM   2839  C   LEU A 187       2.228   2.550 -16.756  1.00  0.380          C  
ATOM   2840  O   LEU A 187       2.993   3.217 -17.459  1.00  0.410          O  
ATOM   2841  CB  LEU A 187       2.432   0.043 -16.684  1.00  0.520          C  
ATOM   2842  CG  LEU A 187       3.099  -1.230 -16.114  1.00  0.520          C  
ATOM   2843  CD1 LEU A 187       2.467  -2.390 -16.765  1.00  0.520          C  
ATOM   2844  CD2 LEU A 187       4.578  -1.231 -16.379  1.00  0.520          C  
ATOM   2845  H   LEU A 187       1.550   0.522 -14.416  1.00  0.430          H  
ATOM   2846  HA  LEU A 187       3.812   1.469 -15.841  1.00  0.460          H  
ATOM   2847 1HB  LEU A 187       1.360  -0.117 -16.614  1.00  0.630          H  
ATOM   2848 2HB  LEU A 187       2.696   0.129 -17.733  1.00  0.630          H  
ATOM   2849  HG  LEU A 187       2.938  -1.293 -15.048  1.00  0.630          H  
ATOM   2850 1HD1 LEU A 187       2.914  -3.306 -16.395  1.00  0.630          H  
ATOM   2851 2HD1 LEU A 187       1.402  -2.386 -16.548  1.00  0.630          H  
ATOM   2852 3HD1 LEU A 187       2.614  -2.324 -17.809  1.00  0.630          H  
ATOM   2853 1HD2 LEU A 187       5.011  -2.147 -15.982  1.00  0.630          H  
ATOM   2854 2HD2 LEU A 187       4.754  -1.182 -17.451  1.00  0.630          H  
ATOM   2855 3HD2 LEU A 187       5.034  -0.385 -15.891  1.00  0.630          H  
ATOM   2856  N   LYS A 188       0.931   2.857 -16.636  1.00  0.350          N  
ATOM   2857  CA  LYS A 188       0.414   4.029 -17.320  1.00  0.360          C  
ATOM   2858  C   LYS A 188       1.112   5.281 -16.812  1.00  0.390          C  
ATOM   2859  O   LYS A 188       1.620   6.087 -17.593  1.00  0.410          O  
ATOM   2860  CB  LYS A 188      -1.092   4.210 -17.114  1.00  0.500          C  
ATOM   2861  CG  LYS A 188      -1.652   5.474 -17.816  1.00  0.500          C  
ATOM   2862  CD  LYS A 188      -3.139   5.668 -17.589  1.00  0.500          C  
ATOM   2863  CE  LYS A 188      -3.670   6.847 -18.408  1.00  0.500          C  
ATOM   2864  NZ  LYS A 188      -3.165   8.174 -17.907  1.00  0.500          N  
ATOM   2865  H   LYS A 188       0.303   2.248 -16.100  1.00  0.420          H  
ATOM   2866  HA  LYS A 188       0.624   3.921 -18.378  1.00  0.430          H  
ATOM   2867 1HB  LYS A 188      -1.620   3.332 -17.494  1.00  0.600          H  
ATOM   2868 2HB  LYS A 188      -1.312   4.279 -16.048  1.00  0.600          H  
ATOM   2869 1HG  LYS A 188      -1.134   6.350 -17.434  1.00  0.600          H  
ATOM   2870 2HG  LYS A 188      -1.468   5.411 -18.875  1.00  0.600          H  
ATOM   2871 1HD  LYS A 188      -3.689   4.769 -17.848  1.00  0.600          H  
ATOM   2872 2HD  LYS A 188      -3.308   5.873 -16.532  1.00  0.600          H  
ATOM   2873 1HE  LYS A 188      -3.369   6.719 -19.447  1.00  0.600          H  
ATOM   2874 2HE  LYS A 188      -4.743   6.847 -18.356  1.00  0.600          H  
ATOM   2875 1HZ  LYS A 188      -3.552   8.916 -18.478  1.00  0.600          H  
ATOM   2876 2HZ  LYS A 188      -3.456   8.306 -16.947  1.00  0.600          H  
ATOM   2877 3HZ  LYS A 188      -2.157   8.205 -17.959  1.00  0.600          H  
ATOM   2878  N   ALA A 189       1.154   5.447 -15.488  1.00  0.390          N  
ATOM   2879  CA  ALA A 189       1.755   6.618 -14.857  1.00  0.420          C  
ATOM   2880  C   ALA A 189       3.224   6.767 -15.231  1.00  0.440          C  
ATOM   2881  O   ALA A 189       3.734   7.872 -15.419  1.00  0.470          O  
ATOM   2882  CB  ALA A 189       1.607   6.513 -13.353  1.00  0.580          C  
ATOM   2883  H   ALA A 189       0.719   4.736 -14.887  1.00  0.470          H  
ATOM   2884  HA  ALA A 189       1.226   7.501 -15.214  1.00  0.500          H  
ATOM   2885 1HB  ALA A 189       2.028   7.397 -12.881  1.00  0.690          H  
ATOM   2886 2HB  ALA A 189       0.551   6.428 -13.101  1.00  0.690          H  
ATOM   2887 3HB  ALA A 189       2.132   5.624 -13.005  1.00  0.690          H  
ATOM   2888  N   LEU A 190       3.887   5.628 -15.378  1.00  0.440          N  
ATOM   2889  CA  LEU A 190       5.292   5.510 -15.713  1.00  0.460          C  
ATOM   2890  C   LEU A 190       5.566   5.710 -17.219  1.00  0.470          C  
ATOM   2891  O   LEU A 190       6.724   5.718 -17.642  1.00  0.490          O  
ATOM   2892  CB  LEU A 190       5.778   4.140 -15.195  1.00  0.640          C  
ATOM   2893  CG  LEU A 190       7.279   3.799 -15.201  1.00  0.640          C  
ATOM   2894  CD1 LEU A 190       8.089   4.830 -14.433  1.00  0.640          C  
ATOM   2895  CD2 LEU A 190       7.430   2.446 -14.506  1.00  0.640          C  
ATOM   2896  H   LEU A 190       3.395   4.761 -15.146  1.00  0.530          H  
ATOM   2897  HA  LEU A 190       5.816   6.292 -15.174  1.00  0.550          H  
ATOM   2898 1HB  LEU A 190       5.409   3.993 -14.190  1.00  0.760          H  
ATOM   2899 2HB  LEU A 190       5.297   3.390 -15.817  1.00  0.760          H  
ATOM   2900  HG  LEU A 190       7.649   3.748 -16.224  1.00  0.760          H  
ATOM   2901 1HD1 LEU A 190       9.135   4.536 -14.437  1.00  0.760          H  
ATOM   2902 2HD1 LEU A 190       8.000   5.806 -14.902  1.00  0.760          H  
ATOM   2903 3HD1 LEU A 190       7.744   4.892 -13.423  1.00  0.760          H  
ATOM   2904 1HD2 LEU A 190       8.479   2.157 -14.488  1.00  0.760          H  
ATOM   2905 2HD2 LEU A 190       7.058   2.512 -13.478  1.00  0.760          H  
ATOM   2906 3HD2 LEU A 190       6.856   1.709 -15.046  1.00  0.760          H  
ATOM   2907  N   GLY A 191       4.503   5.812 -18.038  1.00  0.440          N  
ATOM   2908  CA  GLY A 191       4.601   5.979 -19.488  1.00  0.450          C  
ATOM   2909  C   GLY A 191       4.684   4.673 -20.275  1.00  0.430          C  
ATOM   2910  O   GLY A 191       4.802   4.674 -21.508  1.00  0.440          O  
ATOM   2911  H   GLY A 191       3.561   5.829 -17.642  1.00  0.530          H  
ATOM   2912 1HA  GLY A 191       3.726   6.540 -19.824  1.00  0.540          H  
ATOM   2913 2HA  GLY A 191       5.468   6.594 -19.715  1.00  0.540          H  
ATOM   2914  N   ARG A 192       4.588   3.545 -19.591  1.00  0.420          N  
ATOM   2915  CA  ARG A 192       4.667   2.246 -20.233  1.00  0.420          C  
ATOM   2916  C   ARG A 192       3.244   1.858 -20.630  1.00  0.380          C  
ATOM   2917  O   ARG A 192       2.654   0.907 -20.115  1.00  0.370          O  
ATOM   2918  CB  ARG A 192       5.308   1.252 -19.281  1.00  0.590          C  
ATOM   2919  CG  ARG A 192       6.751   1.607 -18.910  1.00  0.590          C  
ATOM   2920  CD  ARG A 192       7.341   0.639 -17.970  1.00  0.590          C  
ATOM   2921  NE  ARG A 192       8.682   1.035 -17.548  1.00  0.590          N  
ATOM   2922  CZ  ARG A 192       9.473   0.334 -16.705  1.00  0.590          C  
ATOM   2923  NH1 ARG A 192       9.065  -0.809 -16.210  1.00  0.590          N  
ATOM   2924  NH2 ARG A 192      10.666   0.806 -16.378  1.00  0.590          N  
ATOM   2925  H   ARG A 192       4.404   3.591 -18.589  1.00  0.500          H  
ATOM   2926  HA  ARG A 192       5.280   2.316 -21.131  1.00  0.500          H  
ATOM   2927 1HB  ARG A 192       4.739   1.219 -18.362  1.00  0.710          H  
ATOM   2928 2HB  ARG A 192       5.302   0.257 -19.723  1.00  0.710          H  
ATOM   2929 1HG  ARG A 192       7.356   1.620 -19.813  1.00  0.710          H  
ATOM   2930 2HG  ARG A 192       6.774   2.596 -18.442  1.00  0.710          H  
ATOM   2931 1HD  ARG A 192       6.718   0.587 -17.097  1.00  0.710          H  
ATOM   2932 2HD  ARG A 192       7.396  -0.340 -18.449  1.00  0.710          H  
ATOM   2933  HE  ARG A 192       9.039   1.915 -17.904  1.00  0.710          H  
ATOM   2934 1HH1 ARG A 192       8.159  -1.173 -16.462  1.00  0.710          H  
ATOM   2935 2HH1 ARG A 192       9.661  -1.330 -15.581  1.00  0.710          H  
ATOM   2936 1HH2 ARG A 192      10.981   1.689 -16.757  1.00  0.710          H  
ATOM   2937 2HH2 ARG A 192      11.264   0.288 -15.751  1.00  0.710          H  
ATOM   2938  N   LEU A 193       2.711   2.628 -21.569  1.00  0.380          N  
ATOM   2939  CA  LEU A 193       1.317   2.542 -21.972  1.00  0.360          C  
ATOM   2940  C   LEU A 193       0.935   1.215 -22.637  1.00  0.350          C  
ATOM   2941  O   LEU A 193      -0.156   0.693 -22.406  1.00  0.330          O  
ATOM   2942  CB  LEU A 193       1.013   3.706 -22.927  1.00  0.510          C  
ATOM   2943  CG  LEU A 193       1.109   5.171 -22.321  1.00  0.510          C  
ATOM   2944  CD1 LEU A 193       0.899   6.190 -23.439  1.00  0.510          C  
ATOM   2945  CD2 LEU A 193       0.099   5.390 -21.208  1.00  0.510          C  
ATOM   2946  H   LEU A 193       3.330   3.355 -21.936  1.00  0.460          H  
ATOM   2947  HA  LEU A 193       0.706   2.639 -21.081  1.00  0.430          H  
ATOM   2948 1HB  LEU A 193       1.711   3.654 -23.758  1.00  0.610          H  
ATOM   2949 2HB  LEU A 193       0.019   3.572 -23.317  1.00  0.610          H  
ATOM   2950  HG  LEU A 193       2.112   5.316 -21.918  1.00  0.610          H  
ATOM   2951 1HD1 LEU A 193       0.999   7.198 -23.034  1.00  0.610          H  
ATOM   2952 2HD1 LEU A 193       1.644   6.043 -24.220  1.00  0.610          H  
ATOM   2953 3HD1 LEU A 193      -0.094   6.077 -23.859  1.00  0.610          H  
ATOM   2954 1HD2 LEU A 193       0.215   6.400 -20.815  1.00  0.610          H  
ATOM   2955 2HD2 LEU A 193      -0.899   5.271 -21.584  1.00  0.610          H  
ATOM   2956 3HD2 LEU A 193       0.272   4.693 -20.420  1.00  0.610          H  
ATOM   2957  N   GLU A 194       1.817   0.636 -23.442  1.00  0.390          N  
ATOM   2958  CA  GLU A 194       1.420  -0.599 -24.116  1.00  0.400          C  
ATOM   2959  C   GLU A 194       1.348  -1.740 -23.096  1.00  0.370          C  
ATOM   2960  O   GLU A 194       0.453  -2.598 -23.138  1.00  0.370          O  
ATOM   2961  CB  GLU A 194       2.388  -0.928 -25.249  1.00  0.560          C  
ATOM   2962  CG  GLU A 194       1.973  -2.101 -26.129  1.00  0.560          C  
ATOM   2963  CD  GLU A 194       0.673  -1.859 -26.930  1.00  0.560          C  
ATOM   2964  OE1 GLU A 194       0.254  -0.708 -27.112  1.00  0.560          O  
ATOM   2965  OE2 GLU A 194       0.101  -2.840 -27.360  1.00  0.560          O  
ATOM   2966  H   GLU A 194       2.732   1.047 -23.587  1.00  0.470          H  
ATOM   2967  HA  GLU A 194       0.429  -0.458 -24.543  1.00  0.480          H  
ATOM   2968 1HB  GLU A 194       2.513  -0.055 -25.888  1.00  0.670          H  
ATOM   2969 2HB  GLU A 194       3.366  -1.162 -24.824  1.00  0.670          H  
ATOM   2970 1HG  GLU A 194       2.779  -2.311 -26.831  1.00  0.670          H  
ATOM   2971 2HG  GLU A 194       1.844  -2.983 -25.501  1.00  0.670          H  
ATOM   2972  N   GLU A 195       2.309  -1.745 -22.176  1.00  0.360          N  
ATOM   2973  CA  GLU A 195       2.365  -2.736 -21.124  1.00  0.340          C  
ATOM   2974  C   GLU A 195       1.150  -2.560 -20.207  1.00  0.320          C  
ATOM   2975  O   GLU A 195       0.579  -3.553 -19.730  1.00  0.310          O  
ATOM   2976  CB  GLU A 195       3.691  -2.603 -20.365  1.00  0.480          C  
ATOM   2977  CG  GLU A 195       4.947  -2.933 -21.211  1.00  0.480          C  
ATOM   2978  CD  GLU A 195       5.371  -1.794 -22.117  1.00  0.480          C  
ATOM   2979  OE1 GLU A 195       4.723  -0.774 -22.071  1.00  0.480          O  
ATOM   2980  OE2 GLU A 195       6.317  -1.939 -22.844  1.00  0.480          O  
ATOM   2981  H   GLU A 195       3.045  -1.041 -22.228  1.00  0.430          H  
ATOM   2982  HA  GLU A 195       2.319  -3.726 -21.569  1.00  0.410          H  
ATOM   2983 1HB  GLU A 195       3.788  -1.594 -19.967  1.00  0.580          H  
ATOM   2984 2HB  GLU A 195       3.695  -3.293 -19.529  1.00  0.580          H  
ATOM   2985 1HG  GLU A 195       5.772  -3.170 -20.537  1.00  0.580          H  
ATOM   2986 2HG  GLU A 195       4.741  -3.816 -21.817  1.00  0.580          H  
ATOM   2987  N   ALA A 196       0.750  -1.296 -19.964  1.00  0.320          N  
ATOM   2988  CA  ALA A 196      -0.410  -1.009 -19.129  1.00  0.310          C  
ATOM   2989  C   ALA A 196      -1.665  -1.632 -19.731  1.00  0.310          C  
ATOM   2990  O   ALA A 196      -2.437  -2.277 -19.014  1.00  0.300          O  
ATOM   2991  CB  ALA A 196      -0.596   0.485 -18.976  1.00  0.440          C  
ATOM   2992  H   ALA A 196       1.315  -0.520 -20.326  1.00  0.380          H  
ATOM   2993  HA  ALA A 196      -0.235  -1.449 -18.156  1.00  0.370          H  
ATOM   2994 1HB  ALA A 196      -1.447   0.682 -18.324  1.00  0.530          H  
ATOM   2995 2HB  ALA A 196       0.296   0.914 -18.547  1.00  0.530          H  
ATOM   2996 3HB  ALA A 196      -0.768   0.926 -19.946  1.00  0.530          H  
ATOM   2997  N   LYS A 197      -1.841  -1.505 -21.058  1.00  0.330          N  
ATOM   2998  CA  LYS A 197      -2.990  -2.125 -21.720  1.00  0.350          C  
ATOM   2999  C   LYS A 197      -3.014  -3.614 -21.528  1.00  0.340          C  
ATOM   3000  O   LYS A 197      -4.059  -4.184 -21.197  1.00  0.360          O  
ATOM   3001  CB  LYS A 197      -2.989  -1.845 -23.220  1.00  0.480          C  
ATOM   3002  CG  LYS A 197      -3.522  -0.526 -23.621  1.00  0.480          C  
ATOM   3003  CD  LYS A 197      -2.991  -0.078 -24.987  1.00  0.480          C  
ATOM   3004  CE  LYS A 197      -3.259  -1.057 -26.128  1.00  0.480          C  
ATOM   3005  NZ  LYS A 197      -2.737  -0.550 -27.481  1.00  0.480          N  
ATOM   3006  H   LYS A 197      -1.189  -0.917 -21.591  1.00  0.400          H  
ATOM   3007  HA  LYS A 197      -3.895  -1.713 -21.286  1.00  0.420          H  
ATOM   3008 1HB  LYS A 197      -1.967  -1.910 -23.595  1.00  0.580          H  
ATOM   3009 2HB  LYS A 197      -3.574  -2.613 -23.722  1.00  0.580          H  
ATOM   3010 1HG  LYS A 197      -4.610  -0.572 -23.671  1.00  0.580          H  
ATOM   3011 2HG  LYS A 197      -3.260   0.155 -22.870  1.00  0.580          H  
ATOM   3012 1HD  LYS A 197      -3.484   0.863 -25.238  1.00  0.580          H  
ATOM   3013 2HD  LYS A 197      -1.919   0.102 -24.917  1.00  0.580          H  
ATOM   3014 1HE  LYS A 197      -2.761  -1.998 -25.914  1.00  0.580          H  
ATOM   3015 2HE  LYS A 197      -4.301  -1.229 -26.197  1.00  0.580          H  
ATOM   3016 1HZ  LYS A 197      -2.928  -1.241 -28.181  1.00  0.580          H  
ATOM   3017 2HZ  LYS A 197      -3.184   0.353 -27.791  1.00  0.580          H  
ATOM   3018 3HZ  LYS A 197      -1.695  -0.427 -27.413  1.00  0.580          H  
ATOM   3019  N   ALA A 198      -1.866  -4.260 -21.727  1.00  0.340          N  
ATOM   3020  CA  ALA A 198      -1.814  -5.700 -21.581  1.00  0.350          C  
ATOM   3021  C   ALA A 198      -2.199  -6.124 -20.172  1.00  0.340          C  
ATOM   3022  O   ALA A 198      -2.944  -7.093 -19.993  1.00  0.350          O  
ATOM   3023  CB  ALA A 198      -0.419  -6.199 -21.902  1.00  0.490          C  
ATOM   3024  H   ALA A 198      -1.034  -3.733 -22.028  1.00  0.410          H  
ATOM   3025  HA  ALA A 198      -2.528  -6.138 -22.277  1.00  0.420          H  
ATOM   3026 1HB  ALA A 198      -0.388  -7.283 -21.813  1.00  0.580          H  
ATOM   3027 2HB  ALA A 198      -0.158  -5.905 -22.919  1.00  0.580          H  
ATOM   3028 3HB  ALA A 198       0.290  -5.754 -21.204  1.00  0.580          H  
ATOM   3029  N   CYS A 199      -1.721  -5.380 -19.174  1.00  0.330          N  
ATOM   3030  CA  CYS A 199      -2.017  -5.716 -17.795  1.00  0.320          C  
ATOM   3031  C   CYS A 199      -3.492  -5.536 -17.460  1.00  0.320          C  
ATOM   3032  O   CYS A 199      -4.090  -6.403 -16.812  1.00  0.340          O  
ATOM   3033  CB  CYS A 199      -1.166  -4.861 -16.874  1.00  0.450          C  
ATOM   3034  SG  CYS A 199       0.566  -5.266 -16.955  1.00  0.450          S  
ATOM   3035  H   CYS A 199      -1.084  -4.608 -19.392  1.00  0.400          H  
ATOM   3036  HA  CYS A 199      -1.751  -6.759 -17.639  1.00  0.380          H  
ATOM   3037 1HB  CYS A 199      -1.281  -3.814 -17.144  1.00  0.540          H  
ATOM   3038 2HB  CYS A 199      -1.493  -4.980 -15.851  1.00  0.540          H  
ATOM   3039  HG  CYS A 199       0.763  -4.714 -18.182  1.00  0.540          H  
ATOM   3040  N   TYR A 200      -4.102  -4.443 -17.927  1.00  0.310          N  
ATOM   3041  CA  TYR A 200      -5.507  -4.227 -17.627  1.00  0.310          C  
ATOM   3042  C   TYR A 200      -6.355  -5.280 -18.302  1.00  0.310          C  
ATOM   3043  O   TYR A 200      -7.295  -5.800 -17.700  1.00  0.310          O  
ATOM   3044  CB  TYR A 200      -5.995  -2.883 -18.124  1.00  0.430          C  
ATOM   3045  CG  TYR A 200      -5.481  -1.688 -17.443  1.00  0.430          C  
ATOM   3046  CD1 TYR A 200      -4.899  -0.715 -18.213  1.00  0.430          C  
ATOM   3047  CD2 TYR A 200      -5.592  -1.523 -16.077  1.00  0.430          C  
ATOM   3048  CE1 TYR A 200      -4.459   0.406 -17.657  1.00  0.430          C  
ATOM   3049  CE2 TYR A 200      -5.123  -0.365 -15.519  1.00  0.430          C  
ATOM   3050  CZ  TYR A 200      -4.565   0.607 -16.344  1.00  0.430          C  
ATOM   3051  OH  TYR A 200      -4.147   1.803 -15.856  1.00  0.430          O  
ATOM   3052  H   TYR A 200      -3.563  -3.737 -18.442  1.00  0.370          H  
ATOM   3053  HA  TYR A 200      -5.654  -4.310 -16.552  1.00  0.370          H  
ATOM   3054 1HB  TYR A 200      -5.723  -2.794 -19.163  1.00  0.520          H  
ATOM   3055 2HB  TYR A 200      -7.082  -2.858 -18.067  1.00  0.520          H  
ATOM   3056  HD1 TYR A 200      -4.809  -0.847 -19.287  1.00  0.520          H  
ATOM   3057  HD2 TYR A 200      -6.050  -2.287 -15.452  1.00  0.520          H  
ATOM   3058  HE1 TYR A 200      -4.036   1.154 -18.256  1.00  0.520          H  
ATOM   3059  HE2 TYR A 200      -5.208  -0.198 -14.444  1.00  0.520          H  
ATOM   3060  HH  TYR A 200      -4.363   1.865 -14.911  1.00  0.520          H  
ATOM   3061  N   LEU A 201      -6.023  -5.615 -19.549  1.00  0.320          N  
ATOM   3062  CA  LEU A 201      -6.829  -6.570 -20.269  1.00  0.330          C  
ATOM   3063  C   LEU A 201      -6.747  -7.950 -19.641  1.00  0.340          C  
ATOM   3064  O   LEU A 201      -7.763  -8.643 -19.565  1.00  0.350          O  
ATOM   3065  CB  LEU A 201      -6.452  -6.595 -21.745  1.00  0.460          C  
ATOM   3066  CG  LEU A 201      -7.291  -7.539 -22.660  1.00  0.460          C  
ATOM   3067  CD1 LEU A 201      -8.811  -7.157 -22.610  1.00  0.460          C  
ATOM   3068  CD2 LEU A 201      -6.758  -7.410 -24.077  1.00  0.460          C  
ATOM   3069  H   LEU A 201      -5.235  -5.161 -20.023  1.00  0.380          H  
ATOM   3070  HA  LEU A 201      -7.849  -6.233 -20.202  1.00  0.400          H  
ATOM   3071 1HB  LEU A 201      -6.536  -5.581 -22.135  1.00  0.550          H  
ATOM   3072 2HB  LEU A 201      -5.402  -6.896 -21.818  1.00  0.550          H  
ATOM   3073  HG  LEU A 201      -7.186  -8.576 -22.322  1.00  0.550          H  
ATOM   3074 1HD1 LEU A 201      -9.367  -7.825 -23.266  1.00  0.550          H  
ATOM   3075 2HD1 LEU A 201      -9.203  -7.262 -21.602  1.00  0.550          H  
ATOM   3076 3HD1 LEU A 201      -8.944  -6.132 -22.943  1.00  0.550          H  
ATOM   3077 1HD2 LEU A 201      -7.320  -8.072 -24.739  1.00  0.550          H  
ATOM   3078 2HD2 LEU A 201      -6.865  -6.379 -24.416  1.00  0.550          H  
ATOM   3079 3HD2 LEU A 201      -5.704  -7.691 -24.091  1.00  0.550          H  
ATOM   3080  N   LYS A 202      -5.558  -8.383 -19.217  1.00  0.330          N  
ATOM   3081  CA  LYS A 202      -5.474  -9.684 -18.575  1.00  0.350          C  
ATOM   3082  C   LYS A 202      -6.247  -9.659 -17.238  1.00  0.340          C  
ATOM   3083  O   LYS A 202      -6.871 -10.662 -16.860  1.00  0.370          O  
ATOM   3084  CB  LYS A 202      -4.018 -10.114 -18.409  1.00  0.480          C  
ATOM   3085  CG  LYS A 202      -3.232 -10.422 -19.733  1.00  0.480          C  
ATOM   3086  CD  LYS A 202      -3.777 -11.634 -20.530  1.00  0.480          C  
ATOM   3087  CE  LYS A 202      -3.501 -12.977 -19.855  1.00  0.480          C  
ATOM   3088  NZ  LYS A 202      -4.031 -14.105 -20.672  1.00  0.480          N  
ATOM   3089  H   LYS A 202      -4.713  -7.814 -19.348  1.00  0.400          H  
ATOM   3090  HA  LYS A 202      -5.978 -10.409 -19.209  1.00  0.420          H  
ATOM   3091 1HB  LYS A 202      -3.479  -9.292 -17.938  1.00  0.580          H  
ATOM   3092 2HB  LYS A 202      -3.961 -10.972 -17.751  1.00  0.580          H  
ATOM   3093 1HG  LYS A 202      -3.293  -9.550 -20.380  1.00  0.580          H  
ATOM   3094 2HG  LYS A 202      -2.183 -10.593 -19.495  1.00  0.580          H  
ATOM   3095 1HD  LYS A 202      -4.841 -11.539 -20.709  1.00  0.580          H  
ATOM   3096 2HD  LYS A 202      -3.287 -11.648 -21.502  1.00  0.580          H  
ATOM   3097 1HE  LYS A 202      -2.429 -13.102 -19.724  1.00  0.580          H  
ATOM   3098 2HE  LYS A 202      -3.985 -13.004 -18.882  1.00  0.580          H  
ATOM   3099 1HZ  LYS A 202      -3.853 -14.981 -20.212  1.00  0.580          H  
ATOM   3100 2HZ  LYS A 202      -5.057 -13.964 -20.768  1.00  0.580          H  
ATOM   3101 3HZ  LYS A 202      -3.605 -14.110 -21.583  1.00  0.580          H  
ATOM   3102  N   ALA A 203      -6.217  -8.517 -16.506  1.00  0.330          N  
ATOM   3103  CA  ALA A 203      -6.984  -8.418 -15.262  1.00  0.350          C  
ATOM   3104  C   ALA A 203      -8.464  -8.633 -15.567  1.00  0.380          C  
ATOM   3105  O   ALA A 203      -9.141  -9.348 -14.831  1.00  0.430          O  
ATOM   3106  CB  ALA A 203      -6.805  -7.061 -14.590  1.00  0.480          C  
ATOM   3107  H   ALA A 203      -5.627  -7.730 -16.802  1.00  0.400          H  
ATOM   3108  HA  ALA A 203      -6.648  -9.204 -14.588  1.00  0.420          H  
ATOM   3109 1HB  ALA A 203      -7.386  -7.034 -13.665  1.00  0.580          H  
ATOM   3110 2HB  ALA A 203      -5.777  -6.884 -14.368  1.00  0.580          H  
ATOM   3111 3HB  ALA A 203      -7.154  -6.280 -15.255  1.00  0.580          H  
ATOM   3112  N   ILE A 204      -8.921  -8.064 -16.699  1.00  0.380          N  
ATOM   3113  CA  ILE A 204     -10.289  -8.189 -17.204  1.00  0.410          C  
ATOM   3114  C   ILE A 204     -10.609  -9.619 -17.584  1.00  0.420          C  
ATOM   3115  O   ILE A 204     -11.680 -10.105 -17.271  1.00  0.450          O  
ATOM   3116  CB  ILE A 204     -10.549  -7.279 -18.416  1.00  0.560          C  
ATOM   3117  CG1 ILE A 204     -10.530  -5.833 -17.962  1.00  0.560          C  
ATOM   3118  CG2 ILE A 204     -11.881  -7.637 -19.053  1.00  0.560          C  
ATOM   3119  CD1 ILE A 204     -10.442  -4.808 -19.053  1.00  0.560          C  
ATOM   3120  H   ILE A 204      -8.274  -7.447 -17.196  1.00  0.460          H  
ATOM   3121  HA  ILE A 204     -10.971  -7.888 -16.415  1.00  0.490          H  
ATOM   3122  HB  ILE A 204      -9.770  -7.402 -19.139  1.00  0.670          H  
ATOM   3123 1HG1 ILE A 204     -11.441  -5.639 -17.395  1.00  0.670          H  
ATOM   3124 2HG1 ILE A 204      -9.692  -5.712 -17.318  1.00  0.670          H  
ATOM   3125 1HG2 ILE A 204     -12.030  -7.002 -19.889  1.00  0.670          H  
ATOM   3126 2HG2 ILE A 204     -11.891  -8.665 -19.403  1.00  0.670          H  
ATOM   3127 3HG2 ILE A 204     -12.688  -7.495 -18.324  1.00  0.670          H  
ATOM   3128 1HD1 ILE A 204     -10.417  -3.828 -18.621  1.00  0.670          H  
ATOM   3129 2HD1 ILE A 204      -9.542  -4.973 -19.590  1.00  0.670          H  
ATOM   3130 3HD1 ILE A 204     -11.274  -4.884 -19.715  1.00  0.670          H  
ATOM   3131  N   GLU A 205      -9.719 -10.329 -18.261  1.00  0.420          N  
ATOM   3132  CA  GLU A 205     -10.083 -11.702 -18.587  1.00  0.460          C  
ATOM   3133  C   GLU A 205     -10.457 -12.449 -17.301  1.00  0.460          C  
ATOM   3134  O   GLU A 205     -11.448 -13.187 -17.288  1.00  0.560          O  
ATOM   3135  CB  GLU A 205      -8.940 -12.434 -19.294  1.00  0.630          C  
ATOM   3136  CG  GLU A 205      -8.659 -11.990 -20.731  1.00  0.630          C  
ATOM   3137  CD  GLU A 205      -7.466 -12.716 -21.327  1.00  0.630          C  
ATOM   3138  OE1 GLU A 205      -6.821 -13.444 -20.595  1.00  0.630          O  
ATOM   3139  OE2 GLU A 205      -7.190 -12.545 -22.486  1.00  0.630          O  
ATOM   3140  H   GLU A 205      -8.852  -9.892 -18.588  1.00  0.500          H  
ATOM   3141  HA  GLU A 205     -10.950 -11.687 -19.244  1.00  0.550          H  
ATOM   3142 1HB  GLU A 205      -8.020 -12.287 -18.724  1.00  0.750          H  
ATOM   3143 2HB  GLU A 205      -9.148 -13.503 -19.304  1.00  0.750          H  
ATOM   3144 1HG  GLU A 205      -9.540 -12.182 -21.342  1.00  0.750          H  
ATOM   3145 2HG  GLU A 205      -8.469 -10.916 -20.738  1.00  0.750          H  
ATOM   3146  N   THR A 206      -9.702 -12.232 -16.212  1.00  0.460          N  
ATOM   3147  CA  THR A 206     -10.072 -12.822 -14.925  1.00  0.520          C  
ATOM   3148  C   THR A 206     -11.363 -12.198 -14.373  1.00  0.500          C  
ATOM   3149  O   THR A 206     -12.248 -12.909 -13.883  1.00  0.550          O  
ATOM   3150  CB  THR A 206      -8.945 -12.693 -13.883  1.00  0.700          C  
ATOM   3151  OG1 THR A 206      -7.807 -13.412 -14.355  1.00  0.700          O  
ATOM   3152  CG2 THR A 206      -9.403 -13.274 -12.535  1.00  0.700          C  
ATOM   3153  H   THR A 206      -8.842 -11.675 -16.306  1.00  0.550          H  
ATOM   3154  HA  THR A 206     -10.252 -13.884 -15.078  1.00  0.620          H  
ATOM   3155  HB  THR A 206      -8.675 -11.645 -13.754  1.00  0.840          H  
ATOM   3156  HG1 THR A 206      -7.106 -13.425 -13.665  1.00  0.840          H  
ATOM   3157 1HG2 THR A 206      -8.591 -13.196 -11.817  1.00  0.840          H  
ATOM   3158 2HG2 THR A 206     -10.265 -12.733 -12.154  1.00  0.840          H  
ATOM   3159 3HG2 THR A 206      -9.661 -14.324 -12.665  1.00  0.840          H  
ATOM   3160  N   GLN A 207     -11.434 -10.864 -14.394  1.00  0.470          N  
ATOM   3161  CA  GLN A 207     -12.566 -10.059 -13.950  1.00  0.490          C  
ATOM   3162  C   GLN A 207     -13.380  -9.461 -15.138  1.00  0.490          C  
ATOM   3163  O   GLN A 207     -13.355  -8.230 -15.311  1.00  0.530          O  
ATOM   3164  CB  GLN A 207     -12.048  -8.918 -13.080  1.00  0.680          C  
ATOM   3165  CG  GLN A 207     -11.342  -9.332 -11.812  1.00  0.680          C  
ATOM   3166  CD  GLN A 207     -10.878  -8.124 -11.010  1.00  0.680          C  
ATOM   3167  OE1 GLN A 207      -9.934  -7.416 -11.393  1.00  0.680          O  
ATOM   3168  NE2 GLN A 207     -11.551  -7.879  -9.888  1.00  0.680          N  
ATOM   3169  H   GLN A 207     -10.630 -10.360 -14.765  1.00  0.560          H  
ATOM   3170  HA  GLN A 207     -13.209 -10.680 -13.337  1.00  0.590          H  
ATOM   3171 1HB  GLN A 207     -11.383  -8.277 -13.661  1.00  0.810          H  
ATOM   3172 2HB  GLN A 207     -12.868  -8.345 -12.771  1.00  0.810          H  
ATOM   3173 1HG  GLN A 207     -12.016  -9.922 -11.200  1.00  0.810          H  
ATOM   3174 2HG  GLN A 207     -10.463  -9.923 -12.082  1.00  0.810          H  
ATOM   3175 1HE2 GLN A 207     -11.301  -7.100  -9.307  1.00  0.810          H  
ATOM   3176 2HE2 GLN A 207     -12.306  -8.473  -9.613  1.00  0.810          H  
ATOM   3177  N   PRO A 208     -14.154 -10.253 -15.924  1.00  0.490          N  
ATOM   3178  CA  PRO A 208     -14.847  -9.853 -17.148  1.00  0.520          C  
ATOM   3179  C   PRO A 208     -15.868  -8.751 -16.973  1.00  0.550          C  
ATOM   3180  O   PRO A 208     -16.254  -8.094 -17.941  1.00  0.590          O  
ATOM   3181  CB  PRO A 208     -15.524 -11.150 -17.605  1.00  0.780          C  
ATOM   3182  CG  PRO A 208     -15.641 -11.988 -16.360  1.00  0.780          C  
ATOM   3183  CD  PRO A 208     -14.396 -11.667 -15.579  1.00  0.780          C  
ATOM   3184  HA  PRO A 208     -14.086  -9.547 -17.888  1.00  0.620          H  
ATOM   3185 1HB  PRO A 208     -16.503 -10.919 -18.056  1.00  0.940          H  
ATOM   3186 2HB  PRO A 208     -14.915 -11.632 -18.382  1.00  0.940          H  
ATOM   3187 1HG  PRO A 208     -16.561 -11.754 -15.815  1.00  0.940          H  
ATOM   3188 2HG  PRO A 208     -15.694 -13.055 -16.631  1.00  0.940          H  
ATOM   3189 1HD  PRO A 208     -14.579 -11.830 -14.519  1.00  0.940          H  
ATOM   3190 2HD  PRO A 208     -13.574 -12.286 -15.967  1.00  0.940          H  
ATOM   3191  N   ASN A 209     -16.336  -8.561 -15.740  1.00  0.560          N  
ATOM   3192  CA  ASN A 209     -17.340  -7.555 -15.508  1.00  0.590          C  
ATOM   3193  C   ASN A 209     -16.900  -6.586 -14.426  1.00  0.550          C  
ATOM   3194  O   ASN A 209     -17.701  -6.156 -13.593  1.00  0.570          O  
ATOM   3195  CB  ASN A 209     -18.629  -8.244 -15.096  1.00  0.810          C  
ATOM   3196  CG  ASN A 209     -19.208  -9.116 -16.187  1.00  0.810          C  
ATOM   3197  OD1 ASN A 209     -19.744  -8.645 -17.195  1.00  0.810          O  
ATOM   3198  ND2 ASN A 209     -19.118 -10.406 -15.989  1.00  0.810          N  
ATOM   3199  H   ASN A 209     -15.986  -9.109 -14.970  1.00  0.670          H  
ATOM   3200  HA  ASN A 209     -17.498  -6.989 -16.423  1.00  0.710          H  
ATOM   3201 1HB  ASN A 209     -18.419  -8.880 -14.237  1.00  0.980          H  
ATOM   3202 2HB  ASN A 209     -19.366  -7.522 -14.775  1.00  0.980          H  
ATOM   3203 1HD2 ASN A 209     -19.487 -11.042 -16.667  1.00  0.980          H  
ATOM   3204 2HD2 ASN A 209     -18.686 -10.754 -15.160  1.00  0.980          H  
ATOM   3205  N   PHE A 210     -15.649  -6.147 -14.507  1.00  0.510          N  
ATOM   3206  CA  PHE A 210     -15.145  -5.162 -13.567  1.00  0.510          C  
ATOM   3207  C   PHE A 210     -14.990  -3.816 -14.256  1.00  0.460          C  
ATOM   3208  O   PHE A 210     -14.099  -3.608 -15.091  1.00  0.440          O  
ATOM   3209  CB  PHE A 210     -13.845  -5.681 -12.973  1.00  0.710          C  
ATOM   3210  CG  PHE A 210     -13.168  -4.909 -11.861  1.00  0.710          C  
ATOM   3211  CD1 PHE A 210     -13.875  -4.342 -10.803  1.00  0.710          C  
ATOM   3212  CD2 PHE A 210     -11.792  -4.825 -11.844  1.00  0.710          C  
ATOM   3213  CE1 PHE A 210     -13.203  -3.711  -9.771  1.00  0.710          C  
ATOM   3214  CE2 PHE A 210     -11.122  -4.200 -10.826  1.00  0.710          C  
ATOM   3215  CZ  PHE A 210     -11.824  -3.645  -9.782  1.00  0.710          C  
ATOM   3216  H   PHE A 210     -15.012  -6.586 -15.181  1.00  0.610          H  
ATOM   3217  HA  PHE A 210     -15.872  -5.052 -12.763  1.00  0.610          H  
ATOM   3218 1HB  PHE A 210     -14.083  -6.639 -12.565  1.00  0.860          H  
ATOM   3219 2HB  PHE A 210     -13.119  -5.843 -13.775  1.00  0.860          H  
ATOM   3220  HD1 PHE A 210     -14.960  -4.407 -10.771  1.00  0.860          H  
ATOM   3221  HD2 PHE A 210     -11.228  -5.294 -12.651  1.00  0.860          H  
ATOM   3222  HE1 PHE A 210     -13.760  -3.273  -8.942  1.00  0.860          H  
ATOM   3223  HE2 PHE A 210     -10.032  -4.159 -10.838  1.00  0.860          H  
ATOM   3224  HZ  PHE A 210     -11.292  -3.156  -8.967  1.00  0.860          H  
ATOM   3225  N   ALA A 211     -15.878  -2.890 -13.893  1.00  0.470          N  
ATOM   3226  CA  ALA A 211     -15.944  -1.568 -14.509  1.00  0.440          C  
ATOM   3227  C   ALA A 211     -14.640  -0.804 -14.363  1.00  0.420          C  
ATOM   3228  O   ALA A 211     -14.271  -0.020 -15.239  1.00  0.390          O  
ATOM   3229  CB  ALA A 211     -17.089  -0.767 -13.919  1.00  0.630          C  
ATOM   3230  H   ALA A 211     -16.567  -3.140 -13.191  1.00  0.560          H  
ATOM   3231  HA  ALA A 211     -16.123  -1.715 -15.572  1.00  0.530          H  
ATOM   3232 1HB  ALA A 211     -17.158   0.201 -14.409  1.00  0.750          H  
ATOM   3233 2HB  ALA A 211     -18.024  -1.307 -14.067  1.00  0.750          H  
ATOM   3234 3HB  ALA A 211     -16.921  -0.612 -12.853  1.00  0.750          H  
ATOM   3235  N   VAL A 212     -13.941  -1.014 -13.253  1.00  0.430          N  
ATOM   3236  CA  VAL A 212     -12.705  -0.298 -13.019  1.00  0.410          C  
ATOM   3237  C   VAL A 212     -11.647  -0.671 -14.028  1.00  0.370          C  
ATOM   3238  O   VAL A 212     -11.007   0.209 -14.604  1.00  0.350          O  
ATOM   3239  CB  VAL A 212     -12.178  -0.622 -11.618  1.00  0.580          C  
ATOM   3240  CG1 VAL A 212     -10.790  -0.039 -11.402  1.00  0.580          C  
ATOM   3241  CG2 VAL A 212     -13.141  -0.107 -10.570  1.00  0.580          C  
ATOM   3242  H   VAL A 212     -14.284  -1.657 -12.554  1.00  0.520          H  
ATOM   3243  HA  VAL A 212     -12.891   0.764 -13.111  1.00  0.490          H  
ATOM   3244  HB  VAL A 212     -12.097  -1.669 -11.539  1.00  0.700          H  
ATOM   3245 1HG1 VAL A 212     -10.442  -0.311 -10.405  1.00  0.700          H  
ATOM   3246 2HG1 VAL A 212     -10.087  -0.428 -12.133  1.00  0.700          H  
ATOM   3247 3HG1 VAL A 212     -10.835   1.047 -11.490  1.00  0.700          H  
ATOM   3248 1HG2 VAL A 212     -12.770  -0.373  -9.579  1.00  0.700          H  
ATOM   3249 2HG2 VAL A 212     -13.212   0.965 -10.645  1.00  0.700          H  
ATOM   3250 3HG2 VAL A 212     -14.123  -0.548 -10.718  1.00  0.700          H  
ATOM   3251  N   ALA A 213     -11.425  -1.966 -14.227  1.00  0.370          N  
ATOM   3252  CA  ALA A 213     -10.421  -2.393 -15.177  1.00  0.340          C  
ATOM   3253  C   ALA A 213     -10.797  -1.952 -16.588  1.00  0.330          C  
ATOM   3254  O   ALA A 213      -9.916  -1.577 -17.366  1.00  0.310          O  
ATOM   3255  CB  ALA A 213     -10.218  -3.886 -15.099  1.00  0.490          C  
ATOM   3256  H   ALA A 213     -11.977  -2.650 -13.725  1.00  0.440          H  
ATOM   3257  HA  ALA A 213      -9.480  -1.907 -14.917  1.00  0.410          H  
ATOM   3258 1HB  ALA A 213      -9.435  -4.161 -15.791  1.00  0.590          H  
ATOM   3259 2HB  ALA A 213      -9.916  -4.153 -14.095  1.00  0.590          H  
ATOM   3260 3HB  ALA A 213     -11.149  -4.396 -15.354  1.00  0.590          H  
ATOM   3261  N   TRP A 214     -12.098  -1.996 -16.933  1.00  0.350          N  
ATOM   3262  CA  TRP A 214     -12.513  -1.589 -18.277  1.00  0.350          C  
ATOM   3263  C   TRP A 214     -12.251  -0.105 -18.505  1.00  0.330          C  
ATOM   3264  O   TRP A 214     -11.731   0.286 -19.558  1.00  0.320          O  
ATOM   3265  CB  TRP A 214     -13.989  -1.905 -18.520  1.00  0.490          C  
ATOM   3266  CG  TRP A 214     -14.287  -3.335 -18.872  1.00  0.490          C  
ATOM   3267  CD1 TRP A 214     -14.936  -4.254 -18.113  1.00  0.490          C  
ATOM   3268  CD2 TRP A 214     -13.949  -4.009 -20.099  1.00  0.490          C  
ATOM   3269  NE1 TRP A 214     -15.046  -5.444 -18.795  1.00  0.490          N  
ATOM   3270  CE2 TRP A 214     -14.451  -5.308 -20.005  1.00  0.490          C  
ATOM   3271  CE3 TRP A 214     -13.274  -3.622 -21.260  1.00  0.490          C  
ATOM   3272  CZ2 TRP A 214     -14.305  -6.221 -21.024  1.00  0.490          C  
ATOM   3273  CZ3 TRP A 214     -13.114  -4.557 -22.271  1.00  0.490          C  
ATOM   3274  CH2 TRP A 214     -13.617  -5.815 -22.157  1.00  0.490          C  
ATOM   3275  H   TRP A 214     -12.794  -2.344 -16.263  1.00  0.420          H  
ATOM   3276  HA  TRP A 214     -11.928  -2.145 -19.002  1.00  0.420          H  
ATOM   3277 1HB  TRP A 214     -14.552  -1.668 -17.620  1.00  0.590          H  
ATOM   3278 2HB  TRP A 214     -14.375  -1.269 -19.321  1.00  0.590          H  
ATOM   3279  HD1 TRP A 214     -15.321  -4.074 -17.122  1.00  0.590          H  
ATOM   3280  HE1 TRP A 214     -15.505  -6.325 -18.459  1.00  0.590          H  
ATOM   3281  HE3 TRP A 214     -12.871  -2.613 -21.367  1.00  0.590          H  
ATOM   3282  HZ2 TRP A 214     -14.699  -7.235 -20.947  1.00  0.590          H  
ATOM   3283  HZ3 TRP A 214     -12.582  -4.263 -23.164  1.00  0.590          H  
ATOM   3284  HH2 TRP A 214     -13.474  -6.518 -22.976  1.00  0.590          H  
ATOM   3285  N   SER A 215     -12.562   0.721 -17.509  1.00  0.330          N  
ATOM   3286  CA  SER A 215     -12.315   2.144 -17.612  1.00  0.320          C  
ATOM   3287  C   SER A 215     -10.828   2.428 -17.723  1.00  0.300          C  
ATOM   3288  O   SER A 215     -10.395   3.212 -18.573  1.00  0.280          O  
ATOM   3289  CB  SER A 215     -12.876   2.859 -16.414  1.00  0.450          C  
ATOM   3290  OG  SER A 215     -12.627   4.236 -16.480  1.00  0.450          O  
ATOM   3291  H   SER A 215     -13.018   0.362 -16.665  1.00  0.400          H  
ATOM   3292  HA  SER A 215     -12.806   2.507 -18.510  1.00  0.380          H  
ATOM   3293 1HB  SER A 215     -13.937   2.678 -16.378  1.00  0.540          H  
ATOM   3294 2HB  SER A 215     -12.439   2.443 -15.504  1.00  0.540          H  
ATOM   3295  HG  SER A 215     -12.972   4.600 -15.665  1.00  0.540          H  
ATOM   3296  N   ASN A 216     -10.028   1.791 -16.871  1.00  0.310          N  
ATOM   3297  CA  ASN A 216      -8.604   2.043 -16.887  1.00  0.310          C  
ATOM   3298  C   ASN A 216      -7.967   1.581 -18.210  1.00  0.300          C  
ATOM   3299  O   ASN A 216      -7.042   2.233 -18.719  1.00  0.290          O  
ATOM   3300  CB  ASN A 216      -7.987   1.423 -15.675  1.00  0.430          C  
ATOM   3301  CG  ASN A 216      -8.359   2.144 -14.424  1.00  0.430          C  
ATOM   3302  OD1 ASN A 216      -8.753   3.315 -14.451  1.00  0.430          O  
ATOM   3303  ND2 ASN A 216      -8.251   1.477 -13.310  1.00  0.430          N  
ATOM   3304  H   ASN A 216     -10.421   1.155 -16.169  1.00  0.370          H  
ATOM   3305  HA  ASN A 216      -8.449   3.116 -16.818  1.00  0.370          H  
ATOM   3306 1HB  ASN A 216      -8.244   0.364 -15.601  1.00  0.520          H  
ATOM   3307 2HB  ASN A 216      -6.953   1.522 -15.773  1.00  0.520          H  
ATOM   3308 1HD2 ASN A 216      -8.487   1.921 -12.447  1.00  0.520          H  
ATOM   3309 2HD2 ASN A 216      -7.943   0.525 -13.310  1.00  0.520          H  
ATOM   3310  N   LEU A 217      -8.491   0.496 -18.800  1.00  0.320          N  
ATOM   3311  CA  LEU A 217      -8.004   0.039 -20.090  1.00  0.330          C  
ATOM   3312  C   LEU A 217      -8.288   1.145 -21.107  1.00  0.310          C  
ATOM   3313  O   LEU A 217      -7.400   1.535 -21.880  1.00  0.320          O  
ATOM   3314  CB  LEU A 217      -8.698  -1.285 -20.497  1.00  0.460          C  
ATOM   3315  CG  LEU A 217      -8.329  -1.896 -21.879  1.00  0.460          C  
ATOM   3316  CD1 LEU A 217      -6.831  -2.256 -21.934  1.00  0.460          C  
ATOM   3317  CD2 LEU A 217      -9.166  -3.140 -22.139  1.00  0.460          C  
ATOM   3318  H   LEU A 217      -9.197  -0.061 -18.310  1.00  0.380          H  
ATOM   3319  HA  LEU A 217      -6.935  -0.108 -20.025  1.00  0.400          H  
ATOM   3320 1HB  LEU A 217      -8.493  -2.027 -19.734  1.00  0.550          H  
ATOM   3321 2HB  LEU A 217      -9.774  -1.113 -20.502  1.00  0.550          H  
ATOM   3322  HG  LEU A 217      -8.548  -1.164 -22.637  1.00  0.550          H  
ATOM   3323 1HD1 LEU A 217      -6.574  -2.674 -22.905  1.00  0.550          H  
ATOM   3324 2HD1 LEU A 217      -6.231  -1.368 -21.771  1.00  0.550          H  
ATOM   3325 3HD1 LEU A 217      -6.607  -2.992 -21.177  1.00  0.550          H  
ATOM   3326 1HD2 LEU A 217      -8.923  -3.546 -23.122  1.00  0.550          H  
ATOM   3327 2HD2 LEU A 217      -8.949  -3.875 -21.390  1.00  0.550          H  
ATOM   3328 3HD2 LEU A 217     -10.226  -2.881 -22.106  1.00  0.550          H  
ATOM   3329  N   GLY A 218      -9.528   1.668 -21.091  1.00  0.300          N  
ATOM   3330  CA  GLY A 218      -9.940   2.735 -21.990  1.00  0.300          C  
ATOM   3331  C   GLY A 218      -9.088   3.990 -21.830  1.00  0.280          C  
ATOM   3332  O   GLY A 218      -8.782   4.666 -22.816  1.00  0.290          O  
ATOM   3333  H   GLY A 218     -10.223   1.279 -20.443  1.00  0.360          H  
ATOM   3334 1HA  GLY A 218      -9.875   2.373 -23.012  1.00  0.360          H  
ATOM   3335 2HA  GLY A 218     -10.984   2.983 -21.792  1.00  0.360          H  
ATOM   3336  N   CYS A 219      -8.671   4.279 -20.594  1.00  0.270          N  
ATOM   3337  CA  CYS A 219      -7.861   5.457 -20.322  1.00  0.270          C  
ATOM   3338  C   CYS A 219      -6.524   5.384 -21.050  1.00  0.280          C  
ATOM   3339  O   CYS A 219      -6.084   6.386 -21.628  1.00  0.300          O  
ATOM   3340  CB  CYS A 219      -7.602   5.589 -18.823  1.00  0.380          C  
ATOM   3341  SG  CYS A 219      -9.062   5.977 -17.839  1.00  0.380          S  
ATOM   3342  H   CYS A 219      -9.021   3.694 -19.832  1.00  0.320          H  
ATOM   3343  HA  CYS A 219      -8.391   6.338 -20.668  1.00  0.320          H  
ATOM   3344 1HB  CYS A 219      -7.164   4.677 -18.442  1.00  0.450          H  
ATOM   3345 2HB  CYS A 219      -6.895   6.379 -18.664  1.00  0.450          H  
ATOM   3346  HG  CYS A 219      -9.729   4.823 -18.127  1.00  0.450          H  
ATOM   3347  N   VAL A 220      -5.886   4.212 -21.048  1.00  0.270          N  
ATOM   3348  CA  VAL A 220      -4.629   4.075 -21.774  1.00  0.290          C  
ATOM   3349  C   VAL A 220      -4.857   4.153 -23.272  1.00  0.310          C  
ATOM   3350  O   VAL A 220      -4.096   4.810 -23.987  1.00  0.330          O  
ATOM   3351  CB  VAL A 220      -3.860   2.820 -21.423  1.00  0.400          C  
ATOM   3352  CG1 VAL A 220      -2.673   2.686 -22.338  1.00  0.400          C  
ATOM   3353  CG2 VAL A 220      -3.376   2.945 -20.054  1.00  0.400          C  
ATOM   3354  H   VAL A 220      -6.285   3.433 -20.504  1.00  0.320          H  
ATOM   3355  HA  VAL A 220      -3.995   4.909 -21.487  1.00  0.350          H  
ATOM   3356  HB  VAL A 220      -4.503   1.939 -21.524  1.00  0.480          H  
ATOM   3357 1HG1 VAL A 220      -2.131   1.824 -22.042  1.00  0.480          H  
ATOM   3358 2HG1 VAL A 220      -2.973   2.583 -23.379  1.00  0.480          H  
ATOM   3359 3HG1 VAL A 220      -2.051   3.543 -22.242  1.00  0.480          H  
ATOM   3360 1HG2 VAL A 220      -2.816   2.067 -19.798  1.00  0.480          H  
ATOM   3361 2HG2 VAL A 220      -2.741   3.810 -19.987  1.00  0.480          H  
ATOM   3362 3HG2 VAL A 220      -4.228   3.056 -19.383  1.00  0.480          H  
ATOM   3363  N   PHE A 221      -5.899   3.499 -23.774  1.00  0.300          N  
ATOM   3364  CA  PHE A 221      -6.134   3.607 -25.202  1.00  0.330          C  
ATOM   3365  C   PHE A 221      -6.212   5.093 -25.582  1.00  0.340          C  
ATOM   3366  O   PHE A 221      -5.584   5.520 -26.557  1.00  0.360          O  
ATOM   3367  CB  PHE A 221      -7.410   2.867 -25.613  1.00  0.450          C  
ATOM   3368  CG  PHE A 221      -7.246   1.371 -25.882  1.00  0.450          C  
ATOM   3369  CD1 PHE A 221      -7.581   0.399 -24.976  1.00  0.450          C  
ATOM   3370  CD2 PHE A 221      -6.782   0.954 -27.098  1.00  0.450          C  
ATOM   3371  CE1 PHE A 221      -7.448  -0.942 -25.307  1.00  0.450          C  
ATOM   3372  CE2 PHE A 221      -6.655  -0.363 -27.421  1.00  0.450          C  
ATOM   3373  CZ  PHE A 221      -6.993  -1.313 -26.524  1.00  0.450          C  
ATOM   3374  H   PHE A 221      -6.502   2.931 -23.166  1.00  0.360          H  
ATOM   3375  HA  PHE A 221      -5.291   3.157 -25.730  1.00  0.400          H  
ATOM   3376 1HB  PHE A 221      -8.152   2.986 -24.827  1.00  0.540          H  
ATOM   3377 2HB  PHE A 221      -7.820   3.331 -26.504  1.00  0.540          H  
ATOM   3378  HD1 PHE A 221      -7.963   0.682 -24.006  1.00  0.540          H  
ATOM   3379  HD2 PHE A 221      -6.514   1.689 -27.828  1.00  0.540          H  
ATOM   3380  HE1 PHE A 221      -7.717  -1.707 -24.607  1.00  0.540          H  
ATOM   3381  HE2 PHE A 221      -6.282  -0.642 -28.409  1.00  0.540          H  
ATOM   3382  HZ  PHE A 221      -6.897  -2.367 -26.777  1.00  0.540          H  
ATOM   3383  N   ASN A 222      -6.923   5.906 -24.785  1.00  0.320          N  
ATOM   3384  CA  ASN A 222      -6.975   7.336 -25.072  1.00  0.340          C  
ATOM   3385  C   ASN A 222      -5.579   7.973 -24.995  1.00  0.350          C  
ATOM   3386  O   ASN A 222      -5.201   8.768 -25.856  1.00  0.380          O  
ATOM   3387  CB  ASN A 222      -7.915   8.057 -24.134  1.00  0.470          C  
ATOM   3388  CG  ASN A 222      -8.067   9.495 -24.515  1.00  0.470          C  
ATOM   3389  OD1 ASN A 222      -8.454   9.806 -25.646  1.00  0.470          O  
ATOM   3390  ND2 ASN A 222      -7.769  10.381 -23.604  1.00  0.470          N  
ATOM   3391  H   ASN A 222      -7.449   5.517 -23.995  1.00  0.380          H  
ATOM   3392  HA  ASN A 222      -7.339   7.464 -26.093  1.00  0.410          H  
ATOM   3393 1HB  ASN A 222      -8.882   7.577 -24.143  1.00  0.560          H  
ATOM   3394 2HB  ASN A 222      -7.530   7.994 -23.117  1.00  0.560          H  
ATOM   3395 1HD2 ASN A 222      -7.839  11.357 -23.811  1.00  0.560          H  
ATOM   3396 2HD2 ASN A 222      -7.452  10.078 -22.708  1.00  0.560          H  
ATOM   3397  N   ALA A 223      -4.773   7.580 -23.998  1.00  0.340          N  
ATOM   3398  CA  ALA A 223      -3.422   8.122 -23.815  1.00  0.360          C  
ATOM   3399  C   ALA A 223      -2.554   7.907 -25.056  1.00  0.390          C  
ATOM   3400  O   ALA A 223      -1.726   8.754 -25.400  1.00  0.420          O  
ATOM   3401  CB  ALA A 223      -2.752   7.478 -22.613  1.00  0.500          C  
ATOM   3402  H   ALA A 223      -5.157   6.951 -23.286  1.00  0.410          H  
ATOM   3403  HA  ALA A 223      -3.514   9.193 -23.644  1.00  0.430          H  
ATOM   3404 1HB  ALA A 223      -1.765   7.911 -22.470  1.00  0.600          H  
ATOM   3405 2HB  ALA A 223      -3.362   7.646 -21.733  1.00  0.600          H  
ATOM   3406 3HB  ALA A 223      -2.654   6.417 -22.790  1.00  0.600          H  
ATOM   3407  N   GLN A 224      -2.763   6.788 -25.744  1.00  0.390          N  
ATOM   3408  CA  GLN A 224      -2.026   6.459 -26.961  1.00  0.420          C  
ATOM   3409  C   GLN A 224      -2.688   6.995 -28.247  1.00  0.450          C  
ATOM   3410  O   GLN A 224      -2.225   6.695 -29.349  1.00  0.600          O  
ATOM   3411  CB  GLN A 224      -1.820   4.948 -27.094  1.00  0.580          C  
ATOM   3412  CG  GLN A 224      -0.905   4.319 -26.048  1.00  0.580          C  
ATOM   3413  CD  GLN A 224      -0.759   2.836 -26.285  1.00  0.580          C  
ATOM   3414  OE1 GLN A 224      -1.772   2.190 -26.485  1.00  0.580          O  
ATOM   3415  NE2 GLN A 224       0.455   2.289 -26.298  1.00  0.580          N  
ATOM   3416  H   GLN A 224      -3.442   6.111 -25.368  1.00  0.470          H  
ATOM   3417  HA  GLN A 224      -1.044   6.920 -26.885  1.00  0.500          H  
ATOM   3418 1HB  GLN A 224      -2.798   4.456 -27.013  1.00  0.690          H  
ATOM   3419 2HB  GLN A 224      -1.424   4.717 -28.081  1.00  0.690          H  
ATOM   3420 1HG  GLN A 224       0.075   4.785 -26.089  1.00  0.690          H  
ATOM   3421 2HG  GLN A 224      -1.365   4.466 -25.071  1.00  0.690          H  
ATOM   3422 1HE2 GLN A 224       0.549   1.273 -26.490  1.00  0.690          H  
ATOM   3423 2HE2 GLN A 224       1.268   2.847 -26.145  1.00  0.690          H  
ATOM   3424  N   GLY A 225      -3.778   7.762 -28.116  1.00  0.440          N  
ATOM   3425  CA  GLY A 225      -4.512   8.332 -29.247  1.00  0.460          C  
ATOM   3426  C   GLY A 225      -5.598   7.424 -29.835  1.00  0.450          C  
ATOM   3427  O   GLY A 225      -6.265   7.782 -30.815  1.00  0.470          O  
ATOM   3428  H   GLY A 225      -4.115   7.996 -27.180  1.00  0.530          H  
ATOM   3429 1HA  GLY A 225      -4.973   9.263 -28.915  1.00  0.550          H  
ATOM   3430 2HA  GLY A 225      -3.804   8.598 -30.028  1.00  0.550          H  
ATOM   3431  N   GLU A 226      -5.829   6.268 -29.226  1.00  0.430          N  
ATOM   3432  CA  GLU A 226      -6.824   5.330 -29.713  1.00  0.430          C  
ATOM   3433  C   GLU A 226      -8.150   5.694 -29.057  1.00  0.420          C  
ATOM   3434  O   GLU A 226      -8.695   4.957 -28.228  1.00  0.400          O  
ATOM   3435  CB  GLU A 226      -6.374   3.895 -29.417  1.00  0.600          C  
ATOM   3436  CG  GLU A 226      -5.065   3.495 -30.139  1.00  0.600          C  
ATOM   3437  CD  GLU A 226      -4.546   2.067 -29.850  1.00  0.600          C  
ATOM   3438  OE1 GLU A 226      -4.253   1.748 -28.705  1.00  0.600          O  
ATOM   3439  OE2 GLU A 226      -4.461   1.300 -30.781  1.00  0.600          O  
ATOM   3440  H   GLU A 226      -5.315   6.032 -28.376  1.00  0.520          H  
ATOM   3441  HA  GLU A 226      -6.926   5.443 -30.792  1.00  0.520          H  
ATOM   3442 1HB  GLU A 226      -6.206   3.795 -28.356  1.00  0.720          H  
ATOM   3443 2HB  GLU A 226      -7.152   3.195 -29.707  1.00  0.720          H  
ATOM   3444 1HG  GLU A 226      -5.222   3.598 -31.211  1.00  0.720          H  
ATOM   3445 2HG  GLU A 226      -4.288   4.211 -29.851  1.00  0.720          H  
ATOM   3446  N   ILE A 227      -8.673   6.836 -29.495  1.00  0.450          N  
ATOM   3447  CA  ILE A 227      -9.853   7.467 -28.915  1.00  0.440          C  
ATOM   3448  C   ILE A 227     -11.059   6.564 -29.033  1.00  0.440          C  
ATOM   3449  O   ILE A 227     -11.821   6.427 -28.081  1.00  0.410          O  
ATOM   3450  CB  ILE A 227     -10.169   8.807 -29.615  1.00  0.620          C  
ATOM   3451  CG1 ILE A 227      -9.059   9.829 -29.317  1.00  0.620          C  
ATOM   3452  CG2 ILE A 227     -11.520   9.360 -29.071  1.00  0.620          C  
ATOM   3453  CD1 ILE A 227      -9.106  11.062 -30.207  1.00  0.620          C  
ATOM   3454  H   ILE A 227      -8.110   7.313 -30.207  1.00  0.540          H  
ATOM   3455  HA  ILE A 227      -9.664   7.659 -27.860  1.00  0.530          H  
ATOM   3456  HB  ILE A 227     -10.233   8.664 -30.690  1.00  0.740          H  
ATOM   3457 1HG1 ILE A 227      -9.148  10.150 -28.276  1.00  0.740          H  
ATOM   3458 2HG1 ILE A 227      -8.089   9.352 -29.446  1.00  0.740          H  
ATOM   3459 1HG2 ILE A 227     -11.758  10.302 -29.534  1.00  0.740          H  
ATOM   3460 2HG2 ILE A 227     -12.338   8.672 -29.267  1.00  0.740          H  
ATOM   3461 3HG2 ILE A 227     -11.430   9.512 -28.005  1.00  0.740          H  
ATOM   3462 1HD1 ILE A 227      -8.292  11.733 -29.931  1.00  0.740          H  
ATOM   3463 2HD1 ILE A 227      -8.990  10.765 -31.250  1.00  0.740          H  
ATOM   3464 3HD1 ILE A 227     -10.043  11.586 -30.093  1.00  0.740          H  
ATOM   3465  N   TRP A 228     -11.258   5.965 -30.199  1.00  0.470          N  
ATOM   3466  CA  TRP A 228     -12.415   5.102 -30.377  1.00  0.460          C  
ATOM   3467  C   TRP A 228     -12.386   3.845 -29.548  1.00  0.440          C  
ATOM   3468  O   TRP A 228     -13.437   3.376 -29.099  1.00  0.450          O  
ATOM   3469  CB  TRP A 228     -12.608   4.757 -31.837  1.00  0.650          C  
ATOM   3470  CG  TRP A 228     -13.414   5.760 -32.519  1.00  0.650          C  
ATOM   3471  CD1 TRP A 228     -13.039   6.715 -33.412  1.00  0.650          C  
ATOM   3472  CD2 TRP A 228     -14.834   5.886 -32.357  1.00  0.650          C  
ATOM   3473  NE1 TRP A 228     -14.138   7.430 -33.813  1.00  0.650          N  
ATOM   3474  CE2 TRP A 228     -15.246   6.926 -33.175  1.00  0.650          C  
ATOM   3475  CE3 TRP A 228     -15.784   5.192 -31.582  1.00  0.650          C  
ATOM   3476  CZ2 TRP A 228     -16.559   7.294 -33.260  1.00  0.650          C  
ATOM   3477  CZ3 TRP A 228     -17.101   5.565 -31.658  1.00  0.650          C  
ATOM   3478  CH2 TRP A 228     -17.484   6.587 -32.476  1.00  0.650          C  
ATOM   3479  H   TRP A 228     -10.600   6.117 -30.950  1.00  0.560          H  
ATOM   3480  HA  TRP A 228     -13.284   5.662 -30.068  1.00  0.550          H  
ATOM   3481 1HB  TRP A 228     -11.641   4.687 -32.333  1.00  0.780          H  
ATOM   3482 2HB  TRP A 228     -13.099   3.788 -31.928  1.00  0.780          H  
ATOM   3483  HD1 TRP A 228     -12.022   6.886 -33.760  1.00  0.780          H  
ATOM   3484  HE1 TRP A 228     -14.138   8.198 -34.474  1.00  0.780          H  
ATOM   3485  HE3 TRP A 228     -15.480   4.369 -30.927  1.00  0.780          H  
ATOM   3486  HZ2 TRP A 228     -16.888   8.109 -33.905  1.00  0.780          H  
ATOM   3487  HZ3 TRP A 228     -17.825   5.020 -31.053  1.00  0.780          H  
ATOM   3488  HH2 TRP A 228     -18.537   6.860 -32.520  1.00  0.780          H  
ATOM   3489  N   LEU A 229     -11.203   3.316 -29.287  1.00  0.460          N  
ATOM   3490  CA  LEU A 229     -11.148   2.122 -28.486  1.00  0.430          C  
ATOM   3491  C   LEU A 229     -11.527   2.531 -27.083  1.00  0.390          C  
ATOM   3492  O   LEU A 229     -12.296   1.839 -26.412  1.00  0.400          O  
ATOM   3493  CB  LEU A 229      -9.742   1.537 -28.501  1.00  0.610          C  
ATOM   3494  CG  LEU A 229      -9.363   0.555 -29.645  1.00  0.610          C  
ATOM   3495  CD1 LEU A 229     -10.118  -0.763 -29.464  1.00  0.610          C  
ATOM   3496  CD2 LEU A 229      -9.653   1.200 -31.003  1.00  0.610          C  
ATOM   3497  H   LEU A 229     -10.354   3.740 -29.642  1.00  0.550          H  
ATOM   3498  HA  LEU A 229     -11.880   1.407 -28.849  1.00  0.520          H  
ATOM   3499 1HB  LEU A 229      -9.036   2.359 -28.521  1.00  0.740          H  
ATOM   3500 2HB  LEU A 229      -9.609   1.002 -27.568  1.00  0.740          H  
ATOM   3501  HG  LEU A 229      -8.304   0.342 -29.591  1.00  0.740          H  
ATOM   3502 1HD1 LEU A 229      -9.828  -1.454 -30.254  1.00  0.740          H  
ATOM   3503 2HD1 LEU A 229      -9.863  -1.191 -28.497  1.00  0.740          H  
ATOM   3504 3HD1 LEU A 229     -11.189  -0.604 -29.514  1.00  0.740          H  
ATOM   3505 1HD2 LEU A 229      -9.358   0.511 -31.795  1.00  0.740          H  
ATOM   3506 2HD2 LEU A 229     -10.713   1.419 -31.104  1.00  0.740          H  
ATOM   3507 3HD2 LEU A 229      -9.079   2.123 -31.098  1.00  0.740          H  
ATOM   3508  N   ALA A 230     -11.024   3.700 -26.661  1.00  0.370          N  
ATOM   3509  CA  ALA A 230     -11.320   4.212 -25.345  1.00  0.340          C  
ATOM   3510  C   ALA A 230     -12.818   4.441 -25.175  1.00  0.350          C  
ATOM   3511  O   ALA A 230     -13.380   4.026 -24.156  1.00  0.340          O  
ATOM   3512  CB  ALA A 230     -10.554   5.482 -25.127  1.00  0.490          C  
ATOM   3513  H   ALA A 230     -10.372   4.215 -27.260  1.00  0.440          H  
ATOM   3514  HA  ALA A 230     -11.002   3.481 -24.620  1.00  0.410          H  
ATOM   3515 1HB  ALA A 230     -10.738   5.838 -24.138  1.00  0.590          H  
ATOM   3516 2HB  ALA A 230      -9.507   5.275 -25.249  1.00  0.590          H  
ATOM   3517 3HB  ALA A 230     -10.857   6.222 -25.849  1.00  0.590          H  
ATOM   3518  N   ILE A 231     -13.499   4.939 -26.222  1.00  0.370          N  
ATOM   3519  CA  ILE A 231     -14.941   5.151 -26.150  1.00  0.390          C  
ATOM   3520  C   ILE A 231     -15.626   3.848 -25.839  1.00  0.410          C  
ATOM   3521  O   ILE A 231     -16.422   3.779 -24.904  1.00  0.420          O  
ATOM   3522  CB  ILE A 231     -15.535   5.739 -27.482  1.00  0.540          C  
ATOM   3523  CG1 ILE A 231     -15.063   7.200 -27.699  1.00  0.540          C  
ATOM   3524  CG2 ILE A 231     -17.083   5.659 -27.477  1.00  0.540          C  
ATOM   3525  CD1 ILE A 231     -15.275   7.809 -29.067  1.00  0.540          C  
ATOM   3526  H   ILE A 231     -12.968   5.261 -27.039  1.00  0.440          H  
ATOM   3527  HA  ILE A 231     -15.157   5.839 -25.336  1.00  0.470          H  
ATOM   3528  HB  ILE A 231     -15.158   5.153 -28.320  1.00  0.650          H  
ATOM   3529 1HG1 ILE A 231     -15.625   7.817 -27.027  1.00  0.650          H  
ATOM   3530 2HG1 ILE A 231     -14.021   7.264 -27.459  1.00  0.650          H  
ATOM   3531 1HG2 ILE A 231     -17.480   6.042 -28.408  1.00  0.650          H  
ATOM   3532 2HG2 ILE A 231     -17.420   4.627 -27.366  1.00  0.650          H  
ATOM   3533 3HG2 ILE A 231     -17.468   6.247 -26.652  1.00  0.650          H  
ATOM   3534 1HD1 ILE A 231     -14.921   8.835 -29.047  1.00  0.650          H  
ATOM   3535 2HD1 ILE A 231     -14.727   7.270 -29.804  1.00  0.650          H  
ATOM   3536 3HD1 ILE A 231     -16.316   7.799 -29.333  1.00  0.650          H  
ATOM   3537  N   HIS A 232     -15.275   2.793 -26.563  1.00  0.420          N  
ATOM   3538  CA  HIS A 232     -15.946   1.527 -26.332  1.00  0.450          C  
ATOM   3539  C   HIS A 232     -15.620   0.911 -24.961  1.00  0.410          C  
ATOM   3540  O   HIS A 232     -16.503   0.339 -24.311  1.00  0.410          O  
ATOM   3541  CB  HIS A 232     -15.618   0.565 -27.465  1.00  0.620          C  
ATOM   3542  CG  HIS A 232     -16.242   1.002 -28.772  1.00  0.620          C  
ATOM   3543  ND1 HIS A 232     -17.619   1.120 -28.948  1.00  0.620          N  
ATOM   3544  CD2 HIS A 232     -15.679   1.350 -29.956  1.00  0.620          C  
ATOM   3545  CE1 HIS A 232     -17.860   1.520 -30.186  1.00  0.620          C  
ATOM   3546  NE2 HIS A 232     -16.704   1.661 -30.819  1.00  0.620          N  
ATOM   3547  H   HIS A 232     -14.595   2.908 -27.325  1.00  0.500          H  
ATOM   3548  HA  HIS A 232     -17.018   1.694 -26.358  1.00  0.540          H  
ATOM   3549 1HB  HIS A 232     -14.532   0.519 -27.596  1.00  0.740          H  
ATOM   3550 2HB  HIS A 232     -15.971  -0.433 -27.219  1.00  0.740          H  
ATOM   3551  HD1 HIS A 232     -18.305   1.283 -28.187  1.00  0.740          H  
ATOM   3552  HD2 HIS A 232     -14.643   1.409 -30.294  1.00  0.740          H  
ATOM   3553  HE1 HIS A 232     -18.885   1.673 -30.522  1.00  0.740          H  
ATOM   3554  N   HIS A 233     -14.384   1.042 -24.491  1.00  0.390          N  
ATOM   3555  CA  HIS A 233     -14.040   0.451 -23.202  1.00  0.360          C  
ATOM   3556  C   HIS A 233     -14.742   1.193 -22.052  1.00  0.350          C  
ATOM   3557  O   HIS A 233     -15.184   0.571 -21.073  1.00  0.360          O  
ATOM   3558  CB  HIS A 233     -12.530   0.444 -23.016  1.00  0.520          C  
ATOM   3559  CG  HIS A 233     -11.834  -0.477 -23.971  1.00  0.520          C  
ATOM   3560  ND1 HIS A 233     -12.116  -1.818 -24.055  1.00  0.520          N  
ATOM   3561  CD2 HIS A 233     -10.870  -0.247 -24.868  1.00  0.520          C  
ATOM   3562  CE1 HIS A 233     -11.358  -2.366 -24.979  1.00  0.520          C  
ATOM   3563  NE2 HIS A 233     -10.598  -1.440 -25.484  1.00  0.520          N  
ATOM   3564  H   HIS A 233     -13.661   1.482 -25.073  1.00  0.470          H  
ATOM   3565  HA  HIS A 233     -14.378  -0.583 -23.177  1.00  0.430          H  
ATOM   3566 1HB  HIS A 233     -12.163   1.448 -23.190  1.00  0.620          H  
ATOM   3567 2HB  HIS A 233     -12.277   0.158 -22.002  1.00  0.620          H  
ATOM   3568  HD2 HIS A 233     -10.400   0.709 -25.071  1.00  0.620          H  
ATOM   3569  HE1 HIS A 233     -11.362  -3.415 -25.270  1.00  0.620          H  
ATOM   3570  HE2 HIS A 233      -9.908  -1.578 -26.212  1.00  0.620          H  
ATOM   3571  N   PHE A 234     -14.896   2.519 -22.172  1.00  0.350          N  
ATOM   3572  CA  PHE A 234     -15.607   3.250 -21.135  1.00  0.350          C  
ATOM   3573  C   PHE A 234     -17.092   2.901 -21.191  1.00  0.390          C  
ATOM   3574  O   PHE A 234     -17.716   2.745 -20.141  1.00  0.410          O  
ATOM   3575  CB  PHE A 234     -15.451   4.750 -21.255  1.00  0.490          C  
ATOM   3576  CG  PHE A 234     -14.110   5.253 -20.977  1.00  0.490          C  
ATOM   3577  CD1 PHE A 234     -13.444   5.950 -21.934  1.00  0.490          C  
ATOM   3578  CD2 PHE A 234     -13.494   5.020 -19.787  1.00  0.490          C  
ATOM   3579  CE1 PHE A 234     -12.189   6.410 -21.725  1.00  0.490          C  
ATOM   3580  CE2 PHE A 234     -12.235   5.466 -19.578  1.00  0.490          C  
ATOM   3581  CZ  PHE A 234     -11.579   6.161 -20.559  1.00  0.490          C  
ATOM   3582  H   PHE A 234     -14.468   3.019 -22.960  1.00  0.420          H  
ATOM   3583  HA  PHE A 234     -15.222   2.935 -20.168  1.00  0.420          H  
ATOM   3584 1HB  PHE A 234     -15.724   5.057 -22.255  1.00  0.590          H  
ATOM   3585 2HB  PHE A 234     -16.117   5.204 -20.552  1.00  0.590          H  
ATOM   3586  HD1 PHE A 234     -13.943   6.130 -22.872  1.00  0.590          H  
ATOM   3587  HD2 PHE A 234     -14.007   4.472 -19.005  1.00  0.590          H  
ATOM   3588  HE1 PHE A 234     -11.678   6.971 -22.487  1.00  0.590          H  
ATOM   3589  HE2 PHE A 234     -11.752   5.273 -18.629  1.00  0.590          H  
ATOM   3590  HZ  PHE A 234     -10.583   6.524 -20.389  1.00  0.590          H  
ATOM   3591  N   GLU A 235     -17.657   2.697 -22.402  1.00  0.400          N  
ATOM   3592  CA  GLU A 235     -19.065   2.314 -22.512  1.00  0.440          C  
ATOM   3593  C   GLU A 235     -19.299   1.013 -21.756  1.00  0.450          C  
ATOM   3594  O   GLU A 235     -20.323   0.866 -21.074  1.00  0.470          O  
ATOM   3595  CB  GLU A 235     -19.481   2.081 -23.976  1.00  0.600          C  
ATOM   3596  CG  GLU A 235     -19.628   3.306 -24.864  1.00  0.600          C  
ATOM   3597  CD  GLU A 235     -19.756   2.937 -26.358  1.00  0.600          C  
ATOM   3598  OE1 GLU A 235     -19.462   1.806 -26.712  1.00  0.600          O  
ATOM   3599  OE2 GLU A 235     -20.187   3.774 -27.124  1.00  0.600          O  
ATOM   3600  H   GLU A 235     -17.118   2.871 -23.259  1.00  0.480          H  
ATOM   3601  HA  GLU A 235     -19.681   3.099 -22.074  1.00  0.530          H  
ATOM   3602 1HB  GLU A 235     -18.753   1.432 -24.448  1.00  0.720          H  
ATOM   3603 2HB  GLU A 235     -20.433   1.552 -23.992  1.00  0.720          H  
ATOM   3604 1HG  GLU A 235     -20.521   3.846 -24.559  1.00  0.720          H  
ATOM   3605 2HG  GLU A 235     -18.794   3.960 -24.719  1.00  0.720          H  
ATOM   3606  N   LYS A 236     -18.347   0.071 -21.854  1.00  0.430          N  
ATOM   3607  CA  LYS A 236     -18.473  -1.187 -21.132  1.00  0.440          C  
ATOM   3608  C   LYS A 236     -18.446  -0.938 -19.628  1.00  0.430          C  
ATOM   3609  O   LYS A 236     -19.283  -1.474 -18.903  1.00  0.460          O  
ATOM   3610  CB  LYS A 236     -17.364  -2.160 -21.534  1.00  0.610          C  
ATOM   3611  CG  LYS A 236     -17.509  -2.708 -22.949  1.00  0.610          C  
ATOM   3612  CD  LYS A 236     -16.368  -3.638 -23.296  1.00  0.610          C  
ATOM   3613  CE  LYS A 236     -16.417  -4.124 -24.742  1.00  0.610          C  
ATOM   3614  NZ  LYS A 236     -17.601  -4.994 -25.019  1.00  0.610          N  
ATOM   3615  H   LYS A 236     -17.565   0.234 -22.502  1.00  0.520          H  
ATOM   3616  HA  LYS A 236     -19.433  -1.634 -21.383  1.00  0.530          H  
ATOM   3617 1HB  LYS A 236     -16.397  -1.659 -21.469  1.00  0.730          H  
ATOM   3618 2HB  LYS A 236     -17.340  -3.001 -20.837  1.00  0.730          H  
ATOM   3619 1HG  LYS A 236     -18.454  -3.240 -23.023  1.00  0.730          H  
ATOM   3620 2HG  LYS A 236     -17.524  -1.879 -23.655  1.00  0.730          H  
ATOM   3621 1HD  LYS A 236     -15.437  -3.094 -23.157  1.00  0.730          H  
ATOM   3622 2HD  LYS A 236     -16.374  -4.495 -22.626  1.00  0.730          H  
ATOM   3623 1HE  LYS A 236     -16.451  -3.256 -25.403  1.00  0.730          H  
ATOM   3624 2HE  LYS A 236     -15.508  -4.688 -24.949  1.00  0.730          H  
ATOM   3625 1HZ  LYS A 236     -17.580  -5.289 -25.986  1.00  0.730          H  
ATOM   3626 2HZ  LYS A 236     -17.570  -5.808 -24.420  1.00  0.730          H  
ATOM   3627 3HZ  LYS A 236     -18.452  -4.483 -24.847  1.00  0.730          H  
ATOM   3628  N   ALA A 237     -17.527  -0.091 -19.150  1.00  0.410          N  
ATOM   3629  CA  ALA A 237     -17.470   0.199 -17.716  1.00  0.410          C  
ATOM   3630  C   ALA A 237     -18.779   0.831 -17.217  1.00  0.440          C  
ATOM   3631  O   ALA A 237     -19.270   0.485 -16.132  1.00  0.450          O  
ATOM   3632  CB  ALA A 237     -16.300   1.110 -17.429  1.00  0.570          C  
ATOM   3633  H   ALA A 237     -16.826   0.302 -19.791  1.00  0.490          H  
ATOM   3634  HA  ALA A 237     -17.336  -0.738 -17.191  1.00  0.490          H  
ATOM   3635 1HB  ALA A 237     -16.237   1.312 -16.364  1.00  0.690          H  
ATOM   3636 2HB  ALA A 237     -15.388   0.639 -17.763  1.00  0.690          H  
ATOM   3637 3HB  ALA A 237     -16.442   2.026 -17.969  1.00  0.690          H  
ATOM   3638  N   VAL A 238     -19.355   1.728 -18.029  1.00  0.440          N  
ATOM   3639  CA  VAL A 238     -20.621   2.388 -17.710  1.00  0.460          C  
ATOM   3640  C   VAL A 238     -21.772   1.391 -17.678  1.00  0.490          C  
ATOM   3641  O   VAL A 238     -22.620   1.426 -16.790  1.00  0.520          O  
ATOM   3642  CB  VAL A 238     -20.936   3.523 -18.722  1.00  0.640          C  
ATOM   3643  CG1 VAL A 238     -22.329   4.034 -18.516  1.00  0.640          C  
ATOM   3644  CG2 VAL A 238     -19.969   4.683 -18.509  1.00  0.640          C  
ATOM   3645  H   VAL A 238     -18.861   1.975 -18.892  1.00  0.530          H  
ATOM   3646  HA  VAL A 238     -20.530   2.833 -16.718  1.00  0.550          H  
ATOM   3647  HB  VAL A 238     -20.848   3.144 -19.739  1.00  0.760          H  
ATOM   3648 1HG1 VAL A 238     -22.530   4.842 -19.216  1.00  0.760          H  
ATOM   3649 2HG1 VAL A 238     -23.064   3.247 -18.669  1.00  0.760          H  
ATOM   3650 3HG1 VAL A 238     -22.399   4.390 -17.513  1.00  0.760          H  
ATOM   3651 1HG2 VAL A 238     -20.189   5.480 -19.211  1.00  0.760          H  
ATOM   3652 2HG2 VAL A 238     -20.071   5.058 -17.488  1.00  0.760          H  
ATOM   3653 3HG2 VAL A 238     -18.969   4.337 -18.670  1.00  0.760          H  
ATOM   3654  N   THR A 239     -21.821   0.515 -18.671  1.00  0.500          N  
ATOM   3655  CA  THR A 239     -22.862  -0.488 -18.768  1.00  0.530          C  
ATOM   3656  C   THR A 239     -22.841  -1.425 -17.560  1.00  0.540          C  
ATOM   3657  O   THR A 239     -23.887  -1.733 -16.982  1.00  0.570          O  
ATOM   3658  CB  THR A 239     -22.675  -1.313 -20.063  1.00  0.730          C  
ATOM   3659  OG1 THR A 239     -22.767  -0.439 -21.205  1.00  0.730          O  
ATOM   3660  CG2 THR A 239     -23.746  -2.395 -20.170  1.00  0.730          C  
ATOM   3661  H   THR A 239     -21.122   0.566 -19.411  1.00  0.600          H  
ATOM   3662  HA  THR A 239     -23.827   0.016 -18.802  1.00  0.640          H  
ATOM   3663  HB  THR A 239     -21.690  -1.779 -20.054  1.00  0.880          H  
ATOM   3664  HG1 THR A 239     -21.977   0.151 -21.222  1.00  0.880          H  
ATOM   3665 1HG2 THR A 239     -23.593  -2.955 -21.089  1.00  0.880          H  
ATOM   3666 2HG2 THR A 239     -23.683  -3.075 -19.322  1.00  0.880          H  
ATOM   3667 3HG2 THR A 239     -24.730  -1.928 -20.186  1.00  0.880          H  
ATOM   3668  N   LEU A 240     -21.645  -1.894 -17.198  1.00  0.520          N  
ATOM   3669  CA  LEU A 240     -21.450  -2.817 -16.088  1.00  0.530          C  
ATOM   3670  C   LEU A 240     -21.789  -2.243 -14.722  1.00  0.550          C  
ATOM   3671  O   LEU A 240     -22.344  -2.944 -13.871  1.00  0.570          O  
ATOM   3672  CB  LEU A 240     -19.996  -3.243 -16.075  1.00  0.740          C  
ATOM   3673  CG  LEU A 240     -19.535  -4.108 -17.220  1.00  0.740          C  
ATOM   3674  CD1 LEU A 240     -18.058  -4.180 -17.140  1.00  0.740          C  
ATOM   3675  CD2 LEU A 240     -20.147  -5.474 -17.132  1.00  0.740          C  
ATOM   3676  H   LEU A 240     -20.828  -1.614 -17.748  1.00  0.620          H  
ATOM   3677  HA  LEU A 240     -22.099  -3.669 -16.249  1.00  0.640          H  
ATOM   3678 1HB  LEU A 240     -19.387  -2.339 -16.083  1.00  0.890          H  
ATOM   3679 2HB  LEU A 240     -19.800  -3.779 -15.145  1.00  0.890          H  
ATOM   3680  HG  LEU A 240     -19.812  -3.672 -18.168  1.00  0.890          H  
ATOM   3681 1HD1 LEU A 240     -17.698  -4.798 -17.956  1.00  0.890          H  
ATOM   3682 2HD1 LEU A 240     -17.646  -3.176 -17.229  1.00  0.890          H  
ATOM   3683 3HD1 LEU A 240     -17.763  -4.604 -16.196  1.00  0.890          H  
ATOM   3684 1HD2 LEU A 240     -19.772  -6.088 -17.950  1.00  0.890          H  
ATOM   3685 2HD2 LEU A 240     -19.875  -5.911 -16.197  1.00  0.890          H  
ATOM   3686 3HD2 LEU A 240     -21.225  -5.425 -17.200  1.00  0.890          H  
ATOM   3687  N   ASP A 241     -21.453  -0.978 -14.504  1.00  0.530          N  
ATOM   3688  CA  ASP A 241     -21.741  -0.310 -13.253  1.00  0.540          C  
ATOM   3689  C   ASP A 241     -22.457   1.021 -13.541  1.00  0.530          C  
ATOM   3690  O   ASP A 241     -21.809   2.024 -13.875  1.00  0.500          O  
ATOM   3691  CB  ASP A 241     -20.472  -0.138 -12.429  1.00  0.750          C  
ATOM   3692  CG  ASP A 241     -20.701   0.582 -11.063  1.00  0.750          C  
ATOM   3693  OD1 ASP A 241     -21.767   1.182 -10.855  1.00  0.750          O  
ATOM   3694  OD2 ASP A 241     -19.803   0.535 -10.249  1.00  0.750          O  
ATOM   3695  H   ASP A 241     -20.931  -0.466 -15.224  1.00  0.640          H  
ATOM   3696  HA  ASP A 241     -22.355  -0.964 -12.652  1.00  0.650          H  
ATOM   3697 1HB  ASP A 241     -20.082  -1.133 -12.204  1.00  0.900          H  
ATOM   3698 2HB  ASP A 241     -19.719   0.339 -13.023  1.00  0.900          H  
ATOM   3699  N   PRO A 242     -23.796   1.075 -13.362  1.00  0.570          N  
ATOM   3700  CA  PRO A 242     -24.672   2.195 -13.648  1.00  0.580          C  
ATOM   3701  C   PRO A 242     -24.289   3.485 -12.943  1.00  0.570          C  
ATOM   3702  O   PRO A 242     -24.767   4.550 -13.348  1.00  0.600          O  
ATOM   3703  CB  PRO A 242     -26.038   1.708 -13.135  1.00  0.870          C  
ATOM   3704  CG  PRO A 242     -25.976   0.215 -13.224  1.00  0.870          C  
ATOM   3705  CD  PRO A 242     -24.540  -0.137 -12.913  1.00  0.870          C  
ATOM   3706  HA  PRO A 242     -24.693   2.347 -14.738  1.00  0.700          H  
ATOM   3707 1HB  PRO A 242     -26.198   2.071 -12.107  1.00  1.040          H  
ATOM   3708 2HB  PRO A 242     -26.842   2.137 -13.752  1.00  1.040          H  
ATOM   3709 1HG  PRO A 242     -26.689  -0.240 -12.519  1.00  1.040          H  
ATOM   3710 2HG  PRO A 242     -26.269  -0.117 -14.233  1.00  1.040          H  
ATOM   3711 1HD  PRO A 242     -24.397  -0.316 -11.832  1.00  1.040          H  
ATOM   3712 2HD  PRO A 242     -24.292  -1.018 -13.538  1.00  1.040          H  
ATOM   3713  N   ASN A 243     -23.472   3.424 -11.876  1.00  0.570          N  
ATOM   3714  CA  ASN A 243     -23.133   4.671 -11.223  1.00  0.580          C  
ATOM   3715  C   ASN A 243     -21.619   4.799 -11.152  1.00  0.540          C  
ATOM   3716  O   ASN A 243     -21.051   5.452 -10.264  1.00  0.630          O  
ATOM   3717  CB  ASN A 243     -23.720   4.657  -9.823  1.00  0.810          C  
ATOM   3718  CG  ASN A 243     -25.246   4.561  -9.802  1.00  0.810          C  
ATOM   3719  OD1 ASN A 243     -25.990   5.492 -10.114  1.00  0.810          O  
ATOM   3720  ND2 ASN A 243     -25.728   3.407  -9.413  1.00  0.810          N  
ATOM   3721  H   ASN A 243     -23.040   2.543 -11.538  1.00  0.680          H  
ATOM   3722  HA  ASN A 243     -23.513   5.506 -11.801  1.00  0.700          H  
ATOM   3723 1HB  ASN A 243     -23.317   3.792  -9.290  1.00  0.970          H  
ATOM   3724 2HB  ASN A 243     -23.407   5.543  -9.280  1.00  0.970          H  
ATOM   3725 1HD2 ASN A 243     -26.717   3.269  -9.369  1.00  0.970          H  
ATOM   3726 2HD2 ASN A 243     -25.105   2.666  -9.163  1.00  0.970          H  
ATOM   3727  N   PHE A 244     -20.966   4.343 -12.209  1.00  0.540          N  
ATOM   3728  CA  PHE A 244     -19.530   4.410 -12.304  1.00  0.500          C  
ATOM   3729  C   PHE A 244     -19.094   5.712 -12.929  1.00  0.480          C  
ATOM   3730  O   PHE A 244     -18.623   5.738 -14.076  1.00  0.450          O  
ATOM   3731  CB  PHE A 244     -19.006   3.237 -13.095  1.00  0.720          C  
ATOM   3732  CG  PHE A 244     -17.594   2.976 -12.853  1.00  0.720          C  
ATOM   3733  CD1 PHE A 244     -17.174   2.519 -11.621  1.00  0.720          C  
ATOM   3734  CD2 PHE A 244     -16.691   3.200 -13.804  1.00  0.720          C  
ATOM   3735  CE1 PHE A 244     -15.854   2.319 -11.384  1.00  0.720          C  
ATOM   3736  CE2 PHE A 244     -15.373   3.004 -13.583  1.00  0.720          C  
ATOM   3737  CZ  PHE A 244     -14.952   2.573 -12.374  1.00  0.720          C  
ATOM   3738  H   PHE A 244     -21.478   3.804 -12.916  1.00  0.650          H  
ATOM   3739  HA  PHE A 244     -19.119   4.357 -11.296  1.00  0.600          H  
ATOM   3740 1HB  PHE A 244     -19.549   2.410 -12.804  1.00  0.860          H  
ATOM   3741 2HB  PHE A 244     -19.176   3.376 -14.161  1.00  0.860          H  
ATOM   3742  HD1 PHE A 244     -17.918   2.323 -10.831  1.00  0.860          H  
ATOM   3743  HD2 PHE A 244     -17.050   3.547 -14.734  1.00  0.860          H  
ATOM   3744  HE1 PHE A 244     -15.521   1.969 -10.408  1.00  0.860          H  
ATOM   3745  HE2 PHE A 244     -14.663   3.204 -14.354  1.00  0.860          H  
ATOM   3746  HZ  PHE A 244     -13.899   2.440 -12.192  1.00  0.860          H  
ATOM   3747  N   LEU A 245     -19.215   6.782 -12.145  1.00  0.500          N  
ATOM   3748  CA  LEU A 245     -18.936   8.148 -12.592  1.00  0.490          C  
ATOM   3749  C   LEU A 245     -17.610   8.223 -13.319  1.00  0.450          C  
ATOM   3750  O   LEU A 245     -17.503   8.889 -14.349  1.00  0.440          O  
ATOM   3751  CB  LEU A 245     -18.958   9.151 -11.424  1.00  0.690          C  
ATOM   3752  CG  LEU A 245     -18.797  10.670 -11.827  1.00  0.690          C  
ATOM   3753  CD1 LEU A 245     -19.555  11.555 -10.855  1.00  0.690          C  
ATOM   3754  CD2 LEU A 245     -17.329  11.101 -11.787  1.00  0.690          C  
ATOM   3755  H   LEU A 245     -19.619   6.598 -11.217  1.00  0.600          H  
ATOM   3756  HA  LEU A 245     -19.718   8.450 -13.279  1.00  0.590          H  
ATOM   3757 1HB  LEU A 245     -19.898   9.044 -10.887  1.00  0.830          H  
ATOM   3758 2HB  LEU A 245     -18.146   8.903 -10.741  1.00  0.830          H  
ATOM   3759  HG  LEU A 245     -19.196  10.812 -12.822  1.00  0.830          H  
ATOM   3760 1HD1 LEU A 245     -19.440  12.603 -11.156  1.00  0.830          H  
ATOM   3761 2HD1 LEU A 245     -20.595  11.303 -10.862  1.00  0.830          H  
ATOM   3762 3HD1 LEU A 245     -19.157  11.424  -9.850  1.00  0.830          H  
ATOM   3763 1HD2 LEU A 245     -17.276  12.149 -12.059  1.00  0.830          H  
ATOM   3764 2HD2 LEU A 245     -16.938  10.971 -10.780  1.00  0.830          H  
ATOM   3765 3HD2 LEU A 245     -16.718  10.541 -12.469  1.00  0.830          H  
ATOM   3766  N   ASP A 246     -16.581   7.542 -12.819  1.00  0.430          N  
ATOM   3767  CA  ASP A 246     -15.277   7.636 -13.458  1.00  0.390          C  
ATOM   3768  C   ASP A 246     -15.342   7.330 -14.965  1.00  0.370          C  
ATOM   3769  O   ASP A 246     -14.615   7.946 -15.751  1.00  0.330          O  
ATOM   3770  CB  ASP A 246     -14.286   6.650 -12.832  1.00  0.560          C  
ATOM   3771  CG  ASP A 246     -13.840   6.983 -11.407  1.00  0.560          C  
ATOM   3772  OD1 ASP A 246     -14.128   8.051 -10.921  1.00  0.560          O  
ATOM   3773  OD2 ASP A 246     -13.180   6.158 -10.826  1.00  0.560          O  
ATOM   3774  H   ASP A 246     -16.700   6.990 -11.980  1.00  0.520          H  
ATOM   3775  HA  ASP A 246     -14.901   8.651 -13.325  1.00  0.470          H  
ATOM   3776 1HB  ASP A 246     -14.741   5.667 -12.815  1.00  0.670          H  
ATOM   3777 2HB  ASP A 246     -13.401   6.581 -13.462  1.00  0.670          H  
ATOM   3778  N   ALA A 247     -16.171   6.361 -15.387  1.00  0.390          N  
ATOM   3779  CA  ALA A 247     -16.225   6.043 -16.808  1.00  0.380          C  
ATOM   3780  C   ALA A 247     -17.149   7.018 -17.485  1.00  0.380          C  
ATOM   3781  O   ALA A 247     -16.918   7.397 -18.620  1.00  0.360          O  
ATOM   3782  CB  ALA A 247     -16.666   4.633 -17.066  1.00  0.540          C  
ATOM   3783  H   ALA A 247     -16.814   5.902 -14.739  1.00  0.470          H  
ATOM   3784  HA  ALA A 247     -15.230   6.167 -17.228  1.00  0.460          H  
ATOM   3785 1HB  ALA A 247     -16.678   4.451 -18.141  1.00  0.640          H  
ATOM   3786 2HB  ALA A 247     -15.967   3.959 -16.597  1.00  0.640          H  
ATOM   3787 3HB  ALA A 247     -17.664   4.485 -16.659  1.00  0.640          H  
ATOM   3788  N   TYR A 248     -18.188   7.477 -16.798  1.00  0.410          N  
ATOM   3789  CA  TYR A 248     -19.082   8.435 -17.449  1.00  0.420          C  
ATOM   3790  C   TYR A 248     -18.308   9.691 -17.858  1.00  0.400          C  
ATOM   3791  O   TYR A 248     -18.515  10.235 -18.948  1.00  0.400          O  
ATOM   3792  CB  TYR A 248     -20.233   8.854 -16.541  1.00  0.580          C  
ATOM   3793  CG  TYR A 248     -21.391   7.901 -16.406  1.00  0.580          C  
ATOM   3794  CD1 TYR A 248     -21.464   7.044 -15.342  1.00  0.580          C  
ATOM   3795  CD2 TYR A 248     -22.410   7.933 -17.327  1.00  0.580          C  
ATOM   3796  CE1 TYR A 248     -22.546   6.222 -15.174  1.00  0.580          C  
ATOM   3797  CE2 TYR A 248     -23.506   7.108 -17.165  1.00  0.580          C  
ATOM   3798  CZ  TYR A 248     -23.577   6.263 -16.078  1.00  0.580          C  
ATOM   3799  OH  TYR A 248     -24.676   5.448 -15.905  1.00  0.580          O  
ATOM   3800  H   TYR A 248     -18.366   7.110 -15.855  1.00  0.490          H  
ATOM   3801  HA  TYR A 248     -19.488   7.974 -18.349  1.00  0.500          H  
ATOM   3802 1HB  TYR A 248     -19.844   9.051 -15.549  1.00  0.700          H  
ATOM   3803 2HB  TYR A 248     -20.630   9.791 -16.909  1.00  0.700          H  
ATOM   3804  HD1 TYR A 248     -20.681   7.022 -14.634  1.00  0.700          H  
ATOM   3805  HD2 TYR A 248     -22.358   8.619 -18.176  1.00  0.700          H  
ATOM   3806  HE1 TYR A 248     -22.592   5.550 -14.321  1.00  0.700          H  
ATOM   3807  HE2 TYR A 248     -24.321   7.133 -17.885  1.00  0.700          H  
ATOM   3808  HH  TYR A 248     -24.655   5.051 -15.003  1.00  0.700          H  
ATOM   3809  N   ILE A 249     -17.407  10.161 -16.994  1.00  0.390          N  
ATOM   3810  CA  ILE A 249     -16.678  11.377 -17.331  1.00  0.370          C  
ATOM   3811  C   ILE A 249     -15.547  11.115 -18.318  1.00  0.340          C  
ATOM   3812  O   ILE A 249     -15.307  11.938 -19.207  1.00  0.340          O  
ATOM   3813  CB  ILE A 249     -16.170  12.118 -16.072  1.00  0.530          C  
ATOM   3814  CG1 ILE A 249     -15.067  11.324 -15.301  1.00  0.530          C  
ATOM   3815  CG2 ILE A 249     -17.357  12.344 -15.203  1.00  0.530          C  
ATOM   3816  CD1 ILE A 249     -14.411  12.080 -14.163  1.00  0.530          C  
ATOM   3817  H   ILE A 249     -17.292   9.676 -16.096  1.00  0.470          H  
ATOM   3818  HA  ILE A 249     -17.381  12.052 -17.819  1.00  0.440          H  
ATOM   3819  HB  ILE A 249     -15.743  13.074 -16.359  1.00  0.630          H  
ATOM   3820 1HG1 ILE A 249     -15.501  10.415 -14.910  1.00  0.630          H  
ATOM   3821 2HG1 ILE A 249     -14.263  11.068 -15.971  1.00  0.630          H  
ATOM   3822 1HG2 ILE A 249     -17.079  12.886 -14.321  1.00  0.630          H  
ATOM   3823 2HG2 ILE A 249     -18.084  12.914 -15.769  1.00  0.630          H  
ATOM   3824 3HG2 ILE A 249     -17.789  11.393 -14.912  1.00  0.630          H  
ATOM   3825 1HD1 ILE A 249     -13.655  11.438 -13.708  1.00  0.630          H  
ATOM   3826 2HD1 ILE A 249     -13.938  12.982 -14.550  1.00  0.630          H  
ATOM   3827 3HD1 ILE A 249     -15.135  12.350 -13.413  1.00  0.630          H  
ATOM   3828  N   ASN A 250     -14.858   9.976 -18.199  1.00  0.320          N  
ATOM   3829  CA  ASN A 250     -13.796   9.707 -19.138  1.00  0.290          C  
ATOM   3830  C   ASN A 250     -14.378   9.382 -20.514  1.00  0.300          C  
ATOM   3831  O   ASN A 250     -13.748   9.683 -21.531  1.00  0.300          O  
ATOM   3832  CB  ASN A 250     -12.884   8.661 -18.594  1.00  0.420          C  
ATOM   3833  CG  ASN A 250     -12.049   9.182 -17.468  1.00  0.420          C  
ATOM   3834  OD1 ASN A 250     -11.798  10.390 -17.364  1.00  0.420          O  
ATOM   3835  ND2 ASN A 250     -11.610   8.309 -16.611  1.00  0.420          N  
ATOM   3836  H   ASN A 250     -15.031   9.320 -17.431  1.00  0.380          H  
ATOM   3837  HA  ASN A 250     -13.208  10.615 -19.257  1.00  0.350          H  
ATOM   3838 1HB  ASN A 250     -13.451   7.788 -18.270  1.00  0.500          H  
ATOM   3839 2HB  ASN A 250     -12.222   8.382 -19.370  1.00  0.500          H  
ATOM   3840 1HD2 ASN A 250     -11.051   8.607 -15.841  1.00  0.500          H  
ATOM   3841 2HD2 ASN A 250     -11.841   7.342 -16.714  1.00  0.500          H  
ATOM   3842  N   LEU A 251     -15.598   8.820 -20.535  1.00  0.330          N  
ATOM   3843  CA  LEU A 251     -16.341   8.542 -21.750  1.00  0.340          C  
ATOM   3844  C   LEU A 251     -16.685   9.869 -22.377  1.00  0.340          C  
ATOM   3845  O   LEU A 251     -16.417  10.095 -23.556  1.00  0.340          O  
ATOM   3846  CB  LEU A 251     -17.626   7.751 -21.449  1.00  0.470          C  
ATOM   3847  CG  LEU A 251     -18.581   7.450 -22.604  1.00  0.470          C  
ATOM   3848  CD1 LEU A 251     -17.894   6.654 -23.722  1.00  0.470          C  
ATOM   3849  CD2 LEU A 251     -19.761   6.645 -22.048  1.00  0.470          C  
ATOM   3850  H   LEU A 251     -16.026   8.546 -19.658  1.00  0.400          H  
ATOM   3851  HA  LEU A 251     -15.714   7.965 -22.415  1.00  0.410          H  
ATOM   3852 1HB  LEU A 251     -17.381   6.840 -20.996  1.00  0.570          H  
ATOM   3853 2HB  LEU A 251     -18.193   8.323 -20.723  1.00  0.570          H  
ATOM   3854  HG  LEU A 251     -18.932   8.370 -23.001  1.00  0.570          H  
ATOM   3855 1HD1 LEU A 251     -18.617   6.467 -24.518  1.00  0.570          H  
ATOM   3856 2HD1 LEU A 251     -17.059   7.215 -24.132  1.00  0.570          H  
ATOM   3857 3HD1 LEU A 251     -17.541   5.709 -23.343  1.00  0.570          H  
ATOM   3858 1HD2 LEU A 251     -20.472   6.434 -22.848  1.00  0.570          H  
ATOM   3859 2HD2 LEU A 251     -19.394   5.701 -21.633  1.00  0.570          H  
ATOM   3860 3HD2 LEU A 251     -20.255   7.221 -21.263  1.00  0.570          H  
ATOM   3861  N   GLY A 252     -17.220  10.802 -21.582  1.00  0.350          N  
ATOM   3862  CA  GLY A 252     -17.561  12.099 -22.130  1.00  0.350          C  
ATOM   3863  C   GLY A 252     -16.345  12.741 -22.783  1.00  0.330          C  
ATOM   3864  O   GLY A 252     -16.456  13.304 -23.878  1.00  0.330          O  
ATOM   3865  H   GLY A 252     -17.455  10.597 -20.606  1.00  0.420          H  
ATOM   3866 1HA  GLY A 252     -18.353  11.990 -22.856  1.00  0.420          H  
ATOM   3867 2HA  GLY A 252     -17.938  12.735 -21.328  1.00  0.420          H  
ATOM   3868  N   ASN A 253     -15.168  12.592 -22.158  1.00  0.310          N  
ATOM   3869  CA  ASN A 253     -13.935  13.143 -22.701  1.00  0.300          C  
ATOM   3870  C   ASN A 253     -13.576  12.545 -24.052  1.00  0.300          C  
ATOM   3871  O   ASN A 253     -13.272  13.287 -24.985  1.00  0.320          O  
ATOM   3872  CB  ASN A 253     -12.784  12.978 -21.730  1.00  0.420          C  
ATOM   3873  CG  ASN A 253     -11.534  13.665 -22.205  1.00  0.420          C  
ATOM   3874  OD1 ASN A 253     -11.533  14.874 -22.468  1.00  0.420          O  
ATOM   3875  ND2 ASN A 253     -10.467  12.921 -22.310  1.00  0.420          N  
ATOM   3876  H   ASN A 253     -15.160  12.145 -21.236  1.00  0.370          H  
ATOM   3877  HA  ASN A 253     -14.087  14.210 -22.863  1.00  0.360          H  
ATOM   3878 1HB  ASN A 253     -13.068  13.369 -20.753  1.00  0.510          H  
ATOM   3879 2HB  ASN A 253     -12.569  11.922 -21.604  1.00  0.510          H  
ATOM   3880 1HD2 ASN A 253      -9.604  13.320 -22.622  1.00  0.510          H  
ATOM   3881 2HD2 ASN A 253     -10.516  11.954 -22.074  1.00  0.510          H  
ATOM   3882  N   VAL A 254     -13.570  11.219 -24.167  1.00  0.310          N  
ATOM   3883  CA  VAL A 254     -13.217  10.640 -25.462  1.00  0.330          C  
ATOM   3884  C   VAL A 254     -14.275  10.897 -26.536  1.00  0.350          C  
ATOM   3885  O   VAL A 254     -13.933  11.072 -27.708  1.00  0.380          O  
ATOM   3886  CB  VAL A 254     -12.851   9.156 -25.341  1.00  0.450          C  
ATOM   3887  CG1 VAL A 254     -11.608   9.056 -24.552  1.00  0.450          C  
ATOM   3888  CG2 VAL A 254     -13.907   8.382 -24.659  1.00  0.450          C  
ATOM   3889  H   VAL A 254     -13.793  10.649 -23.342  1.00  0.370          H  
ATOM   3890  HA  VAL A 254     -12.303  11.131 -25.791  1.00  0.400          H  
ATOM   3891  HB  VAL A 254     -12.679   8.752 -26.322  1.00  0.540          H  
ATOM   3892 1HG1 VAL A 254     -11.312   8.044 -24.467  1.00  0.540          H  
ATOM   3893 2HG1 VAL A 254     -10.848   9.617 -25.060  1.00  0.540          H  
ATOM   3894 3HG1 VAL A 254     -11.768   9.471 -23.556  1.00  0.540          H  
ATOM   3895 1HG2 VAL A 254     -13.583   7.366 -24.604  1.00  0.540          H  
ATOM   3896 2HG2 VAL A 254     -14.042   8.765 -23.687  1.00  0.540          H  
ATOM   3897 3HG2 VAL A 254     -14.830   8.441 -25.170  1.00  0.540          H  
ATOM   3898  N   LEU A 255     -15.549  10.940 -26.155  1.00  0.360          N  
ATOM   3899  CA  LEU A 255     -16.578  11.243 -27.127  1.00  0.390          C  
ATOM   3900  C   LEU A 255     -16.334  12.649 -27.668  1.00  0.390          C  
ATOM   3901  O   LEU A 255     -16.350  12.858 -28.882  1.00  0.410          O  
ATOM   3902  CB  LEU A 255     -17.946  11.142 -26.452  1.00  0.530          C  
ATOM   3903  CG  LEU A 255     -18.432   9.723 -26.069  1.00  0.530          C  
ATOM   3904  CD1 LEU A 255     -19.609   9.862 -25.178  1.00  0.530          C  
ATOM   3905  CD2 LEU A 255     -18.833   8.953 -27.311  1.00  0.530          C  
ATOM   3906  H   LEU A 255     -15.801  10.755 -25.178  1.00  0.430          H  
ATOM   3907  HA  LEU A 255     -16.506  10.540 -27.949  1.00  0.470          H  
ATOM   3908 1HB  LEU A 255     -17.896  11.713 -25.527  1.00  0.640          H  
ATOM   3909 2HB  LEU A 255     -18.697  11.604 -27.092  1.00  0.640          H  
ATOM   3910  HG  LEU A 255     -17.649   9.183 -25.546  1.00  0.640          H  
ATOM   3911 1HD1 LEU A 255     -19.989   8.884 -24.909  1.00  0.640          H  
ATOM   3912 2HD1 LEU A 255     -19.328  10.404 -24.283  1.00  0.640          H  
ATOM   3913 3HD1 LEU A 255     -20.344  10.392 -25.682  1.00  0.640          H  
ATOM   3914 1HD2 LEU A 255     -19.192   7.970 -27.019  1.00  0.640          H  
ATOM   3915 2HD2 LEU A 255     -19.620   9.484 -27.832  1.00  0.640          H  
ATOM   3916 3HD2 LEU A 255     -17.988   8.839 -27.965  1.00  0.640          H  
ATOM   3917  N   LYS A 256     -16.003  13.588 -26.767  1.00  0.360          N  
ATOM   3918  CA  LYS A 256     -15.670  14.967 -27.105  1.00  0.370          C  
ATOM   3919  C   LYS A 256     -14.451  15.039 -28.038  1.00  0.390          C  
ATOM   3920  O   LYS A 256     -14.478  15.732 -29.054  1.00  0.420          O  
ATOM   3921  CB  LYS A 256     -15.437  15.771 -25.817  1.00  0.510          C  
ATOM   3922  CG  LYS A 256     -15.058  17.244 -25.995  1.00  0.510          C  
ATOM   3923  CD  LYS A 256     -13.543  17.536 -25.843  1.00  0.510          C  
ATOM   3924  CE  LYS A 256     -13.049  17.429 -24.388  1.00  0.510          C  
ATOM   3925  NZ  LYS A 256     -11.596  17.740 -24.289  1.00  0.510          N  
ATOM   3926  H   LYS A 256     -16.036  13.339 -25.775  1.00  0.430          H  
ATOM   3927  HA  LYS A 256     -16.520  15.404 -27.631  1.00  0.440          H  
ATOM   3928 1HB  LYS A 256     -16.339  15.736 -25.210  1.00  0.620          H  
ATOM   3929 2HB  LYS A 256     -14.669  15.286 -25.248  1.00  0.620          H  
ATOM   3930 1HG  LYS A 256     -15.329  17.517 -26.991  1.00  0.620          H  
ATOM   3931 2HG  LYS A 256     -15.614  17.860 -25.295  1.00  0.620          H  
ATOM   3932 1HD  LYS A 256     -12.955  16.844 -26.445  1.00  0.620          H  
ATOM   3933 2HD  LYS A 256     -13.341  18.543 -26.201  1.00  0.620          H  
ATOM   3934 1HE  LYS A 256     -13.606  18.120 -23.758  1.00  0.620          H  
ATOM   3935 2HE  LYS A 256     -13.199  16.417 -24.022  1.00  0.620          H  
ATOM   3936 1HZ  LYS A 256     -11.288  17.655 -23.330  1.00  0.620          H  
ATOM   3937 2HZ  LYS A 256     -11.057  17.081 -24.889  1.00  0.620          H  
ATOM   3938 3HZ  LYS A 256     -11.424  18.675 -24.611  1.00  0.620          H  
ATOM   3939  N   GLU A 257     -13.380  14.292 -27.733  1.00  0.380          N  
ATOM   3940  CA  GLU A 257     -12.163  14.313 -28.562  1.00  0.390          C  
ATOM   3941  C   GLU A 257     -12.464  13.824 -29.985  1.00  0.440          C  
ATOM   3942  O   GLU A 257     -11.918  14.335 -30.966  1.00  0.470          O  
ATOM   3943  CB  GLU A 257     -11.056  13.464 -27.925  1.00  0.540          C  
ATOM   3944  CG  GLU A 257     -10.460  14.041 -26.628  1.00  0.540          C  
ATOM   3945  CD  GLU A 257      -9.665  15.310 -26.829  1.00  0.540          C  
ATOM   3946  OE1 GLU A 257      -8.731  15.294 -27.591  1.00  0.540          O  
ATOM   3947  OE2 GLU A 257     -10.023  16.314 -26.240  1.00  0.540          O  
ATOM   3948  H   GLU A 257     -13.387  13.751 -26.865  1.00  0.460          H  
ATOM   3949  HA  GLU A 257     -11.809  15.342 -28.623  1.00  0.470          H  
ATOM   3950 1HB  GLU A 257     -11.438  12.464 -27.712  1.00  0.650          H  
ATOM   3951 2HB  GLU A 257     -10.240  13.361 -28.627  1.00  0.650          H  
ATOM   3952 1HG  GLU A 257     -11.268  14.267 -25.946  1.00  0.650          H  
ATOM   3953 2HG  GLU A 257      -9.831  13.283 -26.160  1.00  0.650          H  
ATOM   3954  N   ALA A 258     -13.399  12.879 -30.096  1.00  0.440          N  
ATOM   3955  CA  ALA A 258     -13.854  12.315 -31.366  1.00  0.480          C  
ATOM   3956  C   ALA A 258     -14.889  13.226 -32.064  1.00  0.500          C  
ATOM   3957  O   ALA A 258     -15.398  12.875 -33.131  1.00  0.540          O  
ATOM   3958  CB  ALA A 258     -14.466  10.939 -31.148  1.00  0.660          C  
ATOM   3959  H   ALA A 258     -13.761  12.469 -29.226  1.00  0.530          H  
ATOM   3960  HA  ALA A 258     -12.990  12.224 -32.022  1.00  0.580          H  
ATOM   3961 1HB  ALA A 258     -14.782  10.517 -32.101  1.00  0.790          H  
ATOM   3962 2HB  ALA A 258     -13.745  10.284 -30.691  1.00  0.790          H  
ATOM   3963 3HB  ALA A 258     -15.324  11.039 -30.489  1.00  0.790          H  
ATOM   3964  N   ARG A 259     -15.211  14.377 -31.446  1.00  0.480          N  
ATOM   3965  CA  ARG A 259     -16.192  15.381 -31.874  1.00  0.510          C  
ATOM   3966  C   ARG A 259     -17.633  14.891 -31.756  1.00  0.500          C  
ATOM   3967  O   ARG A 259     -18.559  15.457 -32.356  1.00  0.560          O  
ATOM   3968  CB  ARG A 259     -15.965  15.816 -33.327  1.00  0.700          C  
ATOM   3969  CG  ARG A 259     -14.514  16.187 -33.747  1.00  0.700          C  
ATOM   3970  CD  ARG A 259     -13.941  17.342 -33.004  1.00  0.700          C  
ATOM   3971  NE  ARG A 259     -14.671  18.596 -33.255  1.00  0.700          N  
ATOM   3972  CZ  ARG A 259     -14.449  19.760 -32.595  1.00  0.700          C  
ATOM   3973  NH1 ARG A 259     -13.508  19.812 -31.673  1.00  0.700          N  
ATOM   3974  NH2 ARG A 259     -15.188  20.836 -32.861  1.00  0.700          N  
ATOM   3975  H   ARG A 259     -14.740  14.606 -30.570  1.00  0.580          H  
ATOM   3976  HA  ARG A 259     -16.078  16.247 -31.224  1.00  0.610          H  
ATOM   3977 1HB  ARG A 259     -16.308  15.033 -33.998  1.00  0.840          H  
ATOM   3978 2HB  ARG A 259     -16.583  16.688 -33.524  1.00  0.840          H  
ATOM   3979 1HG  ARG A 259     -13.855  15.337 -33.590  1.00  0.840          H  
ATOM   3980 2HG  ARG A 259     -14.513  16.442 -34.805  1.00  0.840          H  
ATOM   3981 1HD  ARG A 259     -13.969  17.127 -31.934  1.00  0.840          H  
ATOM   3982 2HD  ARG A 259     -12.907  17.478 -33.317  1.00  0.840          H  
ATOM   3983  HE  ARG A 259     -15.398  18.583 -33.959  1.00  0.840          H  
ATOM   3984 1HH1 ARG A 259     -12.968  18.982 -31.465  1.00  0.840          H  
ATOM   3985 2HH1 ARG A 259     -13.332  20.676 -31.167  1.00  0.840          H  
ATOM   3986 1HH2 ARG A 259     -15.915  20.795 -33.560  1.00  0.840          H  
ATOM   3987 2HH2 ARG A 259     -15.055  21.711 -32.325  1.00  0.840          H  
ATOM   3988  N   ILE A 260     -17.856  13.881 -30.930  1.00  0.470          N  
ATOM   3989  CA  ILE A 260     -19.192  13.383 -30.723  1.00  0.470          C  
ATOM   3990  C   ILE A 260     -19.739  14.143 -29.544  1.00  0.460          C  
ATOM   3991  O   ILE A 260     -19.856  13.618 -28.432  1.00  0.430          O  
ATOM   3992  CB  ILE A 260     -19.155  11.895 -30.370  1.00  0.660          C  
ATOM   3993  CG1 ILE A 260     -18.391  11.135 -31.438  1.00  0.660          C  
ATOM   3994  CG2 ILE A 260     -20.592  11.377 -30.272  1.00  0.660          C  
ATOM   3995  CD1 ILE A 260     -18.028   9.756 -31.035  1.00  0.660          C  
ATOM   3996  H   ILE A 260     -17.078  13.458 -30.428  1.00  0.560          H  
ATOM   3997  HA  ILE A 260     -19.804  13.566 -31.605  1.00  0.560          H  
ATOM   3998  HB  ILE A 260     -18.645  11.755 -29.432  1.00  0.790          H  
ATOM   3999 1HG1 ILE A 260     -18.984  11.096 -32.347  1.00  0.790          H  
ATOM   4000 2HG1 ILE A 260     -17.468  11.661 -31.657  1.00  0.790          H  
ATOM   4001 1HG2 ILE A 260     -20.586  10.341 -30.021  1.00  0.790          H  
ATOM   4002 2HG2 ILE A 260     -21.132  11.912 -29.523  1.00  0.790          H  
ATOM   4003 3HG2 ILE A 260     -21.093  11.514 -31.229  1.00  0.790          H  
ATOM   4004 1HD1 ILE A 260     -17.475   9.329 -31.830  1.00  0.790          H  
ATOM   4005 2HD1 ILE A 260     -17.408   9.802 -30.149  1.00  0.790          H  
ATOM   4006 3HD1 ILE A 260     -18.899   9.152 -30.833  1.00  0.790          H  
ATOM   4007  N   PHE A 261     -20.144  15.356 -29.805  1.00  0.500          N  
ATOM   4008  CA  PHE A 261     -20.545  16.212 -28.715  1.00  0.490          C  
ATOM   4009  C   PHE A 261     -21.897  15.848 -28.153  1.00  0.500          C  
ATOM   4010  O   PHE A 261     -22.149  16.024 -26.964  1.00  0.480          O  
ATOM   4011  CB  PHE A 261     -20.546  17.643 -29.161  1.00  0.690          C  
ATOM   4012  CG  PHE A 261     -19.196  18.134 -29.456  1.00  0.690          C  
ATOM   4013  CD1 PHE A 261     -18.794  18.284 -30.757  1.00  0.690          C  
ATOM   4014  CD2 PHE A 261     -18.299  18.433 -28.456  1.00  0.690          C  
ATOM   4015  CE1 PHE A 261     -17.547  18.720 -31.035  1.00  0.690          C  
ATOM   4016  CE2 PHE A 261     -17.069  18.867 -28.740  1.00  0.690          C  
ATOM   4017  CZ  PHE A 261     -16.684  19.010 -30.014  1.00  0.690          C  
ATOM   4018  H   PHE A 261     -20.009  15.685 -30.766  1.00  0.600          H  
ATOM   4019  HA  PHE A 261     -19.805  16.109 -27.924  1.00  0.590          H  
ATOM   4020 1HB  PHE A 261     -21.170  17.768 -30.039  1.00  0.830          H  
ATOM   4021 2HB  PHE A 261     -20.952  18.238 -28.370  1.00  0.830          H  
ATOM   4022  HD1 PHE A 261     -19.480  18.050 -31.571  1.00  0.830          H  
ATOM   4023  HD2 PHE A 261     -18.565  18.327 -27.440  1.00  0.830          H  
ATOM   4024  HE1 PHE A 261     -17.241  18.837 -32.064  1.00  0.830          H  
ATOM   4025  HE2 PHE A 261     -16.382  19.116 -27.944  1.00  0.830          H  
ATOM   4026  HZ  PHE A 261     -15.693  19.365 -30.209  1.00  0.830          H  
ATOM   4027  N   ASP A 262     -22.781  15.326 -28.990  1.00  0.550          N  
ATOM   4028  CA  ASP A 262     -24.122  15.017 -28.515  1.00  0.570          C  
ATOM   4029  C   ASP A 262     -24.076  13.946 -27.426  1.00  0.540          C  
ATOM   4030  O   ASP A 262     -24.840  13.978 -26.451  1.00  0.540          O  
ATOM   4031  CB  ASP A 262     -24.980  14.532 -29.672  1.00  0.790          C  
ATOM   4032  CG  ASP A 262     -25.302  15.627 -30.721  1.00  0.790          C  
ATOM   4033  OD1 ASP A 262     -25.089  16.820 -30.499  1.00  0.790          O  
ATOM   4034  OD2 ASP A 262     -25.753  15.235 -31.762  1.00  0.790          O  
ATOM   4035  H   ASP A 262     -22.533  15.189 -29.962  1.00  0.660          H  
ATOM   4036  HA  ASP A 262     -24.565  15.912 -28.090  1.00  0.680          H  
ATOM   4037 1HB  ASP A 262     -24.479  13.704 -30.174  1.00  0.950          H  
ATOM   4038 2HB  ASP A 262     -25.921  14.146 -29.279  1.00  0.950          H  
ATOM   4039  N   ARG A 263     -23.172  12.985 -27.592  1.00  0.520          N  
ATOM   4040  CA  ARG A 263     -23.079  11.931 -26.613  1.00  0.510          C  
ATOM   4041  C   ARG A 263     -22.183  12.373 -25.482  1.00  0.460          C  
ATOM   4042  O   ARG A 263     -22.381  11.943 -24.344  1.00  0.460          O  
ATOM   4043  CB  ARG A 263     -22.585  10.635 -27.191  1.00  0.720          C  
ATOM   4044  CG  ARG A 263     -23.509   9.951 -28.157  1.00  0.720          C  
ATOM   4045  CD  ARG A 263     -22.921   8.674 -28.593  1.00  0.720          C  
ATOM   4046  NE  ARG A 263     -22.770   7.783 -27.462  1.00  0.720          N  
ATOM   4047  CZ  ARG A 263     -22.008   6.677 -27.424  1.00  0.720          C  
ATOM   4048  NH1 ARG A 263     -21.308   6.268 -28.452  1.00  0.720          N  
ATOM   4049  NH2 ARG A 263     -21.949   5.967 -26.332  1.00  0.720          N  
ATOM   4050  H   ARG A 263     -22.561  13.007 -28.396  1.00  0.620          H  
ATOM   4051  HA  ARG A 263     -24.074  11.745 -26.209  1.00  0.610          H  
ATOM   4052 1HB  ARG A 263     -21.629  10.781 -27.656  1.00  0.860          H  
ATOM   4053 2HB  ARG A 263     -22.441   9.947 -26.369  1.00  0.860          H  
ATOM   4054 1HG  ARG A 263     -24.464   9.751 -27.673  1.00  0.860          H  
ATOM   4055 2HG  ARG A 263     -23.663  10.585 -29.030  1.00  0.860          H  
ATOM   4056 1HD  ARG A 263     -23.574   8.199 -29.326  1.00  0.860          H  
ATOM   4057 2HD  ARG A 263     -21.948   8.844 -29.024  1.00  0.860          H  
ATOM   4058  HE  ARG A 263     -23.283   8.017 -26.622  1.00  0.860          H  
ATOM   4059 1HH1 ARG A 263     -21.314   6.770 -29.324  1.00  0.860          H  
ATOM   4060 2HH1 ARG A 263     -20.769   5.396 -28.336  1.00  0.860          H  
ATOM   4061 1HH2 ARG A 263     -22.467   6.232 -25.510  1.00  0.860          H  
ATOM   4062 2HH2 ARG A 263     -21.352   5.130 -26.342  1.00  0.860          H  
ATOM   4063  N   ALA A 264     -21.204  13.251 -25.764  1.00  0.430          N  
ATOM   4064  CA  ALA A 264     -20.352  13.719 -24.691  1.00  0.400          C  
ATOM   4065  C   ALA A 264     -21.231  14.402 -23.653  1.00  0.410          C  
ATOM   4066  O   ALA A 264     -21.031  14.188 -22.452  1.00  0.410          O  
ATOM   4067  CB  ALA A 264     -19.279  14.654 -25.199  1.00  0.570          C  
ATOM   4068  H   ALA A 264     -21.014  13.556 -26.721  1.00  0.520          H  
ATOM   4069  HA  ALA A 264     -19.879  12.859 -24.235  1.00  0.480          H  
ATOM   4070 1HB  ALA A 264     -18.650  14.963 -24.366  1.00  0.690          H  
ATOM   4071 2HB  ALA A 264     -18.675  14.139 -25.939  1.00  0.690          H  
ATOM   4072 3HB  ALA A 264     -19.741  15.518 -25.651  1.00  0.690          H  
ATOM   4073  N   VAL A 265     -22.273  15.132 -24.116  1.00  0.430          N  
ATOM   4074  CA  VAL A 265     -23.204  15.750 -23.188  1.00  0.440          C  
ATOM   4075  C   VAL A 265     -23.887  14.695 -22.379  1.00  0.460          C  
ATOM   4076  O   VAL A 265     -23.940  14.798 -21.164  1.00  0.460          O  
ATOM   4077  CB  VAL A 265     -24.349  16.542 -23.874  1.00  0.610          C  
ATOM   4078  CG1 VAL A 265     -25.437  16.959 -22.820  1.00  0.610          C  
ATOM   4079  CG2 VAL A 265     -23.818  17.762 -24.532  1.00  0.610          C  
ATOM   4080  H   VAL A 265     -22.355  15.292 -25.127  1.00  0.520          H  
ATOM   4081  HA  VAL A 265     -22.646  16.408 -22.528  1.00  0.530          H  
ATOM   4082  HB  VAL A 265     -24.831  15.907 -24.621  1.00  0.730          H  
ATOM   4083 1HG1 VAL A 265     -26.228  17.502 -23.331  1.00  0.730          H  
ATOM   4084 2HG1 VAL A 265     -25.877  16.089 -22.336  1.00  0.730          H  
ATOM   4085 3HG1 VAL A 265     -25.009  17.584 -22.072  1.00  0.730          H  
ATOM   4086 1HG2 VAL A 265     -24.632  18.301 -25.007  1.00  0.730          H  
ATOM   4087 2HG2 VAL A 265     -23.336  18.407 -23.799  1.00  0.730          H  
ATOM   4088 3HG2 VAL A 265     -23.119  17.468 -25.278  1.00  0.730          H  
ATOM   4089  N   ALA A 266     -24.430  13.666 -23.021  1.00  0.480          N  
ATOM   4090  CA  ALA A 266     -25.136  12.670 -22.241  1.00  0.500          C  
ATOM   4091  C   ALA A 266     -24.243  12.034 -21.181  1.00  0.490          C  
ATOM   4092  O   ALA A 266     -24.679  11.822 -20.046  1.00  0.500          O  
ATOM   4093  CB  ALA A 266     -25.678  11.595 -23.157  1.00  0.690          C  
ATOM   4094  H   ALA A 266     -24.392  13.612 -24.046  1.00  0.580          H  
ATOM   4095  HA  ALA A 266     -25.964  13.167 -21.734  1.00  0.600          H  
ATOM   4096 1HB  ALA A 266     -26.234  10.863 -22.575  1.00  0.830          H  
ATOM   4097 2HB  ALA A 266     -26.334  12.051 -23.898  1.00  0.830          H  
ATOM   4098 3HB  ALA A 266     -24.846  11.104 -23.662  1.00  0.830          H  
ATOM   4099  N   ALA A 267     -22.990  11.742 -21.540  1.00  0.470          N  
ATOM   4100  CA  ALA A 267     -22.068  11.115 -20.601  1.00  0.460          C  
ATOM   4101  C   ALA A 267     -21.747  12.027 -19.404  1.00  0.460          C  
ATOM   4102  O   ALA A 267     -21.788  11.583 -18.247  1.00  0.480          O  
ATOM   4103  CB  ALA A 267     -20.800  10.737 -21.344  1.00  0.650          C  
ATOM   4104  H   ALA A 267     -22.700  11.921 -22.506  1.00  0.560          H  
ATOM   4105  HA  ALA A 267     -22.540  10.215 -20.218  1.00  0.550          H  
ATOM   4106 1HB  ALA A 267     -20.121  10.236 -20.680  1.00  0.780          H  
ATOM   4107 2HB  ALA A 267     -21.049  10.077 -22.173  1.00  0.780          H  
ATOM   4108 3HB  ALA A 267     -20.350  11.641 -21.726  1.00  0.780          H  
ATOM   4109  N   TYR A 268     -21.498  13.316 -19.664  1.00  0.450          N  
ATOM   4110  CA  TYR A 268     -21.186  14.241 -18.585  1.00  0.460          C  
ATOM   4111  C   TYR A 268     -22.425  14.600 -17.783  1.00  0.480          C  
ATOM   4112  O   TYR A 268     -22.345  14.822 -16.577  1.00  0.490          O  
ATOM   4113  CB  TYR A 268     -20.554  15.519 -19.108  1.00  0.640          C  
ATOM   4114  CG  TYR A 268     -19.131  15.431 -19.564  1.00  0.640          C  
ATOM   4115  CD1 TYR A 268     -18.803  15.833 -20.854  1.00  0.640          C  
ATOM   4116  CD2 TYR A 268     -18.147  14.953 -18.708  1.00  0.640          C  
ATOM   4117  CE1 TYR A 268     -17.499  15.758 -21.274  1.00  0.640          C  
ATOM   4118  CE2 TYR A 268     -16.858  14.880 -19.132  1.00  0.640          C  
ATOM   4119  CZ  TYR A 268     -16.530  15.278 -20.402  1.00  0.640          C  
ATOM   4120  OH  TYR A 268     -15.231  15.212 -20.806  1.00  0.640          O  
ATOM   4121  H   TYR A 268     -21.466  13.637 -20.640  1.00  0.540          H  
ATOM   4122  HA  TYR A 268     -20.487  13.749 -17.911  1.00  0.550          H  
ATOM   4123 1HB  TYR A 268     -21.129  15.826 -19.961  1.00  0.770          H  
ATOM   4124 2HB  TYR A 268     -20.632  16.287 -18.358  1.00  0.770          H  
ATOM   4125  HD1 TYR A 268     -19.575  16.208 -21.527  1.00  0.770          H  
ATOM   4126  HD2 TYR A 268     -18.389  14.634 -17.702  1.00  0.770          H  
ATOM   4127  HE1 TYR A 268     -17.223  16.072 -22.280  1.00  0.770          H  
ATOM   4128  HE2 TYR A 268     -16.084  14.505 -18.463  1.00  0.770          H  
ATOM   4129  HH  TYR A 268     -14.694  14.831 -20.103  1.00  0.770          H  
ATOM   4130  N   LEU A 269     -23.568  14.673 -18.443  1.00  0.490          N  
ATOM   4131  CA  LEU A 269     -24.803  15.031 -17.789  1.00  0.520          C  
ATOM   4132  C   LEU A 269     -25.167  13.927 -16.796  1.00  0.540          C  
ATOM   4133  O   LEU A 269     -25.621  14.209 -15.681  1.00  0.570          O  
ATOM   4134  CB  LEU A 269     -25.881  15.254 -18.852  1.00  0.720          C  
ATOM   4135  CG  LEU A 269     -27.266  15.721 -18.414  1.00  0.720          C  
ATOM   4136  CD1 LEU A 269     -27.162  17.081 -17.691  1.00  0.720          C  
ATOM   4137  CD2 LEU A 269     -28.135  15.832 -19.671  1.00  0.720          C  
ATOM   4138  H   LEU A 269     -23.582  14.507 -19.447  1.00  0.590          H  
ATOM   4139  HA  LEU A 269     -24.635  15.954 -17.242  1.00  0.620          H  
ATOM   4140 1HB  LEU A 269     -25.500  15.992 -19.554  1.00  0.860          H  
ATOM   4141 2HB  LEU A 269     -26.008  14.317 -19.395  1.00  0.860          H  
ATOM   4142  HG  LEU A 269     -27.707  14.998 -17.725  1.00  0.860          H  
ATOM   4143 1HD1 LEU A 269     -28.160  17.409 -17.399  1.00  0.860          H  
ATOM   4144 2HD1 LEU A 269     -26.551  16.989 -16.796  1.00  0.860          H  
ATOM   4145 3HD1 LEU A 269     -26.719  17.820 -18.362  1.00  0.860          H  
ATOM   4146 1HD2 LEU A 269     -29.138  16.161 -19.395  1.00  0.860          H  
ATOM   4147 2HD2 LEU A 269     -27.693  16.553 -20.359  1.00  0.860          H  
ATOM   4148 3HD2 LEU A 269     -28.193  14.857 -20.157  1.00  0.860          H  
ATOM   4149  N   ARG A 270     -24.992  12.657 -17.200  1.00  0.530          N  
ATOM   4150  CA  ARG A 270     -25.237  11.555 -16.284  1.00  0.560          C  
ATOM   4151  C   ARG A 270     -24.279  11.650 -15.100  1.00  0.550          C  
ATOM   4152  O   ARG A 270     -24.697  11.461 -13.951  1.00  0.580          O  
ATOM   4153  CB  ARG A 270     -25.072  10.218 -16.976  1.00  0.770          C  
ATOM   4154  CG  ARG A 270     -26.172   9.832 -17.981  1.00  0.770          C  
ATOM   4155  CD  ARG A 270     -27.464   9.448 -17.322  1.00  0.770          C  
ATOM   4156  NE  ARG A 270     -27.318   8.279 -16.444  1.00  0.770          N  
ATOM   4157  CZ  ARG A 270     -27.378   6.984 -16.838  1.00  0.770          C  
ATOM   4158  NH1 ARG A 270     -27.576   6.668 -18.104  1.00  0.770          N  
ATOM   4159  NH2 ARG A 270     -27.234   6.025 -15.939  1.00  0.770          N  
ATOM   4160  H   ARG A 270     -24.698  12.466 -18.162  1.00  0.640          H  
ATOM   4161  HA  ARG A 270     -26.252  11.640 -15.906  1.00  0.670          H  
ATOM   4162 1HB  ARG A 270     -24.139  10.241 -17.533  1.00  0.930          H  
ATOM   4163 2HB  ARG A 270     -24.991   9.435 -16.229  1.00  0.930          H  
ATOM   4164 1HG  ARG A 270     -26.382  10.690 -18.615  1.00  0.930          H  
ATOM   4165 2HG  ARG A 270     -25.824   9.008 -18.598  1.00  0.930          H  
ATOM   4166 1HD  ARG A 270     -27.838  10.272 -16.724  1.00  0.930          H  
ATOM   4167 2HD  ARG A 270     -28.200   9.218 -18.087  1.00  0.930          H  
ATOM   4168  HE  ARG A 270     -27.164   8.455 -15.459  1.00  0.930          H  
ATOM   4169 1HH1 ARG A 270     -27.687   7.388 -18.798  1.00  0.930          H  
ATOM   4170 2HH1 ARG A 270     -27.618   5.697 -18.382  1.00  0.930          H  
ATOM   4171 1HH2 ARG A 270     -27.073   6.259 -14.967  1.00  0.930          H  
ATOM   4172 2HH2 ARG A 270     -27.268   5.058 -16.220  1.00  0.930          H  
ATOM   4173  N   ALA A 271     -23.004  11.988 -15.363  1.00  0.510          N  
ATOM   4174  CA  ALA A 271     -22.045  12.143 -14.282  1.00  0.500          C  
ATOM   4175  C   ALA A 271     -22.501  13.229 -13.307  1.00  0.530          C  
ATOM   4176  O   ALA A 271     -22.334  13.065 -12.097  1.00  0.540          O  
ATOM   4177  CB  ALA A 271     -20.683  12.473 -14.828  1.00  0.700          C  
ATOM   4178  H   ALA A 271     -22.690  12.087 -16.335  1.00  0.610          H  
ATOM   4179  HA  ALA A 271     -21.988  11.204 -13.742  1.00  0.600          H  
ATOM   4180 1HB  ALA A 271     -19.989  12.571 -14.009  1.00  0.840          H  
ATOM   4181 2HB  ALA A 271     -20.359  11.686 -15.498  1.00  0.840          H  
ATOM   4182 3HB  ALA A 271     -20.727  13.399 -15.367  1.00  0.840          H  
ATOM   4183  N   LEU A 272     -23.089  14.329 -13.808  1.00  0.540          N  
ATOM   4184  CA  LEU A 272     -23.591  15.357 -12.896  1.00  0.580          C  
ATOM   4185  C   LEU A 272     -24.742  14.846 -12.054  1.00  0.630          C  
ATOM   4186  O   LEU A 272     -24.838  15.172 -10.879  1.00  0.670          O  
ATOM   4187  CB  LEU A 272     -24.078  16.622 -13.616  1.00  0.800          C  
ATOM   4188  CG  LEU A 272     -23.035  17.485 -14.294  1.00  0.800          C  
ATOM   4189  CD1 LEU A 272     -23.715  18.629 -15.010  1.00  0.800          C  
ATOM   4190  CD2 LEU A 272     -22.038  17.998 -13.263  1.00  0.800          C  
ATOM   4191  H   LEU A 272     -23.119  14.456 -14.825  1.00  0.650          H  
ATOM   4192  HA  LEU A 272     -22.798  15.610 -12.203  1.00  0.700          H  
ATOM   4193 1HB  LEU A 272     -24.794  16.316 -14.380  1.00  0.960          H  
ATOM   4194 2HB  LEU A 272     -24.600  17.244 -12.893  1.00  0.960          H  
ATOM   4195  HG  LEU A 272     -22.536  16.912 -15.045  1.00  0.960          H  
ATOM   4196 1HD1 LEU A 272     -22.954  19.231 -15.496  1.00  0.960          H  
ATOM   4197 2HD1 LEU A 272     -24.410  18.239 -15.751  1.00  0.960          H  
ATOM   4198 3HD1 LEU A 272     -24.255  19.242 -14.295  1.00  0.960          H  
ATOM   4199 1HD2 LEU A 272     -21.309  18.631 -13.753  1.00  0.960          H  
ATOM   4200 2HD2 LEU A 272     -22.570  18.560 -12.525  1.00  0.960          H  
ATOM   4201 3HD2 LEU A 272     -21.516  17.193 -12.775  1.00  0.960          H  
ATOM   4202  N   SER A 273     -25.631  14.036 -12.619  1.00  0.640          N  
ATOM   4203  CA  SER A 273     -26.700  13.509 -11.783  1.00  0.680          C  
ATOM   4204  C   SER A 273     -26.098  12.665 -10.657  1.00  0.670          C  
ATOM   4205  O   SER A 273     -26.542  12.740  -9.507  1.00  0.690          O  
ATOM   4206  CB  SER A 273     -27.679  12.676 -12.593  1.00  0.940          C  
ATOM   4207  OG  SER A 273     -28.390  13.466 -13.513  1.00  0.940          O  
ATOM   4208  H   SER A 273     -25.595  13.849 -13.628  1.00  0.770          H  
ATOM   4209  HA  SER A 273     -27.238  14.345 -11.340  1.00  0.820          H  
ATOM   4210 1HB  SER A 273     -27.135  11.896 -13.124  1.00  1.120          H  
ATOM   4211 2HB  SER A 273     -28.375  12.184 -11.917  1.00  1.120          H  
ATOM   4212  HG  SER A 273     -28.993  12.871 -13.961  1.00  1.120          H  
ATOM   4213  N   LEU A 274     -25.058  11.878 -10.982  1.00  0.660          N  
ATOM   4214  CA  LEU A 274     -24.396  11.049  -9.977  1.00  0.650          C  
ATOM   4215  C   LEU A 274     -23.717  11.924  -8.913  1.00  0.650          C  
ATOM   4216  O   LEU A 274     -23.787  11.623  -7.717  1.00  0.670          O  
ATOM   4217  CB  LEU A 274     -23.332  10.161 -10.636  1.00  0.910          C  
ATOM   4218  CG  LEU A 274     -23.809   9.074 -11.608  1.00  0.910          C  
ATOM   4219  CD1 LEU A 274     -22.589   8.417 -12.238  1.00  0.910          C  
ATOM   4220  CD2 LEU A 274     -24.647   8.070 -10.917  1.00  0.910          C  
ATOM   4221  H   LEU A 274     -24.775  11.832 -11.967  1.00  0.790          H  
ATOM   4222  HA  LEU A 274     -25.143  10.442  -9.477  1.00  0.780          H  
ATOM   4223 1HB  LEU A 274     -22.698  10.802 -11.208  1.00  1.100          H  
ATOM   4224 2HB  LEU A 274     -22.737   9.690  -9.856  1.00  1.100          H  
ATOM   4225  HG  LEU A 274     -24.391   9.530 -12.402  1.00  1.100          H  
ATOM   4226 1HD1 LEU A 274     -22.930   7.675 -12.927  1.00  1.100          H  
ATOM   4227 2HD1 LEU A 274     -21.998   9.155 -12.760  1.00  1.100          H  
ATOM   4228 3HD1 LEU A 274     -21.988   7.946 -11.466  1.00  1.100          H  
ATOM   4229 1HD2 LEU A 274     -24.963   7.319 -11.642  1.00  1.100          H  
ATOM   4230 2HD2 LEU A 274     -24.072   7.604 -10.129  1.00  1.100          H  
ATOM   4231 3HD2 LEU A 274     -25.530   8.527 -10.491  1.00  1.100          H  
ATOM   4232  N   SER A 275     -23.088  13.026  -9.344  1.00  0.640          N  
ATOM   4233  CA  SER A 275     -22.469  13.974  -8.423  1.00  0.660          C  
ATOM   4234  C   SER A 275     -22.739  15.423  -8.889  1.00  0.700          C  
ATOM   4235  O   SER A 275     -21.954  15.995  -9.668  1.00  0.710          O  
ATOM   4236  CB  SER A 275     -20.982  13.757  -8.339  1.00  0.920          C  
ATOM   4237  OG  SER A 275     -20.416  14.653  -7.417  1.00  0.920          O  
ATOM   4238  H   SER A 275     -23.012  13.184 -10.351  1.00  0.770          H  
ATOM   4239  HA  SER A 275     -22.858  13.798  -7.426  1.00  0.790          H  
ATOM   4240 1HB  SER A 275     -20.774  12.731  -8.038  1.00  1.100          H  
ATOM   4241 2HB  SER A 275     -20.540  13.909  -9.322  1.00  1.100          H  
ATOM   4242  HG  SER A 275     -19.469  14.496  -7.445  1.00  1.100          H  
ATOM   4243  N   PRO A 276     -23.793  16.071  -8.347  1.00  0.730          N  
ATOM   4244  CA  PRO A 276     -24.300  17.403  -8.670  1.00  0.770          C  
ATOM   4245  C   PRO A 276     -23.321  18.550  -8.499  1.00  0.790          C  
ATOM   4246  O   PRO A 276     -23.558  19.641  -9.028  1.00  0.800          O  
ATOM   4247  CB  PRO A 276     -25.482  17.559  -7.709  1.00  1.160          C  
ATOM   4248  CG  PRO A 276     -25.925  16.150  -7.408  1.00  1.160          C  
ATOM   4249  CD  PRO A 276     -24.671  15.337  -7.387  1.00  1.160          C  
ATOM   4250  HA  PRO A 276     -24.665  17.382  -9.712  1.00  0.920          H  
ATOM   4251 1HB  PRO A 276     -25.161  18.111  -6.812  1.00  1.390          H  
ATOM   4252 2HB  PRO A 276     -26.270  18.159  -8.184  1.00  1.390          H  
ATOM   4253 1HG  PRO A 276     -26.479  16.107  -6.461  1.00  1.390          H  
ATOM   4254 2HG  PRO A 276     -26.614  15.793  -8.198  1.00  1.390          H  
ATOM   4255 1HD  PRO A 276     -24.239  15.302  -6.378  1.00  1.390          H  
ATOM   4256 2HD  PRO A 276     -24.947  14.339  -7.777  1.00  1.390          H  
ATOM   4257  N   ASN A 277     -22.253  18.342  -7.728  1.00  0.800          N  
ATOM   4258  CA  ASN A 277     -21.330  19.430  -7.514  1.00  0.820          C  
ATOM   4259  C   ASN A 277     -19.921  19.039  -7.926  1.00  0.770          C  
ATOM   4260  O   ASN A 277     -18.920  19.546  -7.400  1.00  0.760          O  
ATOM   4261  CB  ASN A 277     -21.360  19.766  -6.034  1.00  1.140          C  
ATOM   4262  CG  ASN A 277     -22.703  20.297  -5.578  1.00  1.140          C  
ATOM   4263  OD1 ASN A 277     -23.130  21.403  -5.910  1.00  1.140          O  
ATOM   4264  ND2 ASN A 277     -23.386  19.502  -4.792  1.00  1.140          N  
ATOM   4265  H   ASN A 277     -22.073  17.438  -7.312  1.00  0.960          H  
ATOM   4266  HA  ASN A 277     -21.633  20.290  -8.107  1.00  0.980          H  
ATOM   4267 1HB  ASN A 277     -21.168  18.849  -5.477  1.00  1.370          H  
ATOM   4268 2HB  ASN A 277     -20.573  20.450  -5.772  1.00  1.370          H  
ATOM   4269 1HD2 ASN A 277     -24.281  19.790  -4.450  1.00  1.370          H  
ATOM   4270 2HD2 ASN A 277     -23.015  18.613  -4.536  1.00  1.370          H  
ATOM   4271  N   HIS A 278     -19.818  18.264  -8.993  1.00  0.730          N  
ATOM   4272  CA  HIS A 278     -18.493  17.928  -9.451  1.00  0.710          C  
ATOM   4273  C   HIS A 278     -18.086  18.985 -10.467  1.00  0.640          C  
ATOM   4274  O   HIS A 278     -18.397  18.891 -11.660  1.00  0.600          O  
ATOM   4275  CB  HIS A 278     -18.460  16.500 -10.022  1.00  1.000          C  
ATOM   4276  CG  HIS A 278     -17.065  15.921 -10.240  1.00  1.000          C  
ATOM   4277  ND1 HIS A 278     -16.861  14.688 -10.830  1.00  1.000          N  
ATOM   4278  CD2 HIS A 278     -15.832  16.385  -9.908  1.00  1.000          C  
ATOM   4279  CE1 HIS A 278     -15.565  14.424 -10.862  1.00  1.000          C  
ATOM   4280  NE2 HIS A 278     -14.919  15.429 -10.304  1.00  1.000          N  
ATOM   4281  H   HIS A 278     -20.652  17.820  -9.394  1.00  0.880          H  
ATOM   4282  HA  HIS A 278     -17.793  17.966  -8.620  1.00  0.850          H  
ATOM   4283 1HB  HIS A 278     -18.990  15.842  -9.341  1.00  1.200          H  
ATOM   4284 2HB  HIS A 278     -19.001  16.472 -10.968  1.00  1.200          H  
ATOM   4285  HD2 HIS A 278     -15.592  17.325  -9.416  1.00  1.200          H  
ATOM   4286  HE1 HIS A 278     -15.109  13.520 -11.266  1.00  1.200          H  
ATOM   4287  HE2 HIS A 278     -13.912  15.489 -10.180  1.00  1.200          H  
ATOM   4288  N   ALA A 279     -17.312  19.969  -9.989  1.00  0.640          N  
ATOM   4289  CA  ALA A 279     -16.920  21.137 -10.801  1.00  0.600          C  
ATOM   4290  C   ALA A 279     -16.242  20.712 -12.093  1.00  0.560          C  
ATOM   4291  O   ALA A 279     -16.450  21.335 -13.134  1.00  0.520          O  
ATOM   4292  CB  ALA A 279     -15.984  22.052 -10.023  1.00  0.860          C  
ATOM   4293  H   ALA A 279     -17.140  19.940  -8.982  1.00  0.770          H  
ATOM   4294  HA  ALA A 279     -17.821  21.687 -11.053  1.00  0.720          H  
ATOM   4295 1HB  ALA A 279     -15.731  22.922 -10.632  1.00  1.030          H  
ATOM   4296 2HB  ALA A 279     -16.471  22.384  -9.111  1.00  1.030          H  
ATOM   4297 3HB  ALA A 279     -15.068  21.520  -9.767  1.00  1.030          H  
ATOM   4298  N   VAL A 280     -15.486  19.617 -12.036  1.00  0.570          N  
ATOM   4299  CA  VAL A 280     -14.775  19.109 -13.199  1.00  0.540          C  
ATOM   4300  C   VAL A 280     -15.722  18.735 -14.315  1.00  0.490          C  
ATOM   4301  O   VAL A 280     -15.411  18.983 -15.490  1.00  0.480          O  
ATOM   4302  CB  VAL A 280     -13.934  17.876 -12.826  1.00  0.770          C  
ATOM   4303  CG1 VAL A 280     -13.359  17.205 -14.088  1.00  0.770          C  
ATOM   4304  CG2 VAL A 280     -12.819  18.318 -11.894  1.00  0.770          C  
ATOM   4305  H   VAL A 280     -15.366  19.175 -11.137  1.00  0.680          H  
ATOM   4306  HA  VAL A 280     -14.105  19.860 -13.560  1.00  0.650          H  
ATOM   4307  HB  VAL A 280     -14.559  17.152 -12.343  1.00  0.920          H  
ATOM   4308 1HG1 VAL A 280     -12.766  16.339 -13.794  1.00  0.920          H  
ATOM   4309 2HG1 VAL A 280     -14.154  16.871 -14.751  1.00  0.920          H  
ATOM   4310 3HG1 VAL A 280     -12.722  17.916 -14.620  1.00  0.920          H  
ATOM   4311 1HG2 VAL A 280     -12.218  17.456 -11.610  1.00  0.920          H  
ATOM   4312 2HG2 VAL A 280     -12.188  19.046 -12.404  1.00  0.920          H  
ATOM   4313 3HG2 VAL A 280     -13.240  18.772 -10.999  1.00  0.920          H  
ATOM   4314  N   VAL A 281     -16.832  18.102 -13.969  1.00  0.500          N  
ATOM   4315  CA  VAL A 281     -17.789  17.668 -14.951  1.00  0.480          C  
ATOM   4316  C   VAL A 281     -18.465  18.877 -15.538  1.00  0.460          C  
ATOM   4317  O   VAL A 281     -18.660  18.928 -16.746  1.00  0.450          O  
ATOM   4318  CB  VAL A 281     -18.800  16.696 -14.365  1.00  0.680          C  
ATOM   4319  CG1 VAL A 281     -19.870  16.385 -15.393  1.00  0.680          C  
ATOM   4320  CG2 VAL A 281     -18.091  15.467 -13.978  1.00  0.680          C  
ATOM   4321  H   VAL A 281     -17.059  17.994 -12.982  1.00  0.600          H  
ATOM   4322  HA  VAL A 281     -17.256  17.151 -15.748  1.00  0.580          H  
ATOM   4323  HB  VAL A 281     -19.270  17.141 -13.495  1.00  0.820          H  
ATOM   4324 1HG1 VAL A 281     -20.576  15.688 -14.963  1.00  0.820          H  
ATOM   4325 2HG1 VAL A 281     -20.392  17.287 -15.692  1.00  0.820          H  
ATOM   4326 3HG1 VAL A 281     -19.420  15.947 -16.258  1.00  0.820          H  
ATOM   4327 1HG2 VAL A 281     -18.793  14.747 -13.548  1.00  0.820          H  
ATOM   4328 2HG2 VAL A 281     -17.630  15.063 -14.864  1.00  0.820          H  
ATOM   4329 3HG2 VAL A 281     -17.326  15.699 -13.255  1.00  0.820          H  
ATOM   4330  N   HIS A 282     -18.836  19.845 -14.695  1.00  0.480          N  
ATOM   4331  CA  HIS A 282     -19.490  21.041 -15.216  1.00  0.460          C  
ATOM   4332  C   HIS A 282     -18.530  21.734 -16.197  1.00  0.430          C  
ATOM   4333  O   HIS A 282     -18.927  22.139 -17.288  1.00  0.410          O  
ATOM   4334  CB  HIS A 282     -19.850  22.023 -14.081  1.00  0.650          C  
ATOM   4335  CG  HIS A 282     -21.009  21.641 -13.181  1.00  0.650          C  
ATOM   4336  ND1 HIS A 282     -22.351  21.777 -13.551  1.00  0.650          N  
ATOM   4337  CD2 HIS A 282     -21.016  21.123 -11.934  1.00  0.650          C  
ATOM   4338  CE1 HIS A 282     -23.113  21.365 -12.544  1.00  0.650          C  
ATOM   4339  NE2 HIS A 282     -22.335  20.970 -11.555  1.00  0.650          N  
ATOM   4340  H   HIS A 282     -18.667  19.723 -13.690  1.00  0.580          H  
ATOM   4341  HA  HIS A 282     -20.400  20.771 -15.747  1.00  0.550          H  
ATOM   4342 1HB  HIS A 282     -18.983  22.133 -13.438  1.00  0.780          H  
ATOM   4343 2HB  HIS A 282     -20.062  23.002 -14.503  1.00  0.780          H  
ATOM   4344  HD2 HIS A 282     -20.146  20.874 -11.339  1.00  0.780          H  
ATOM   4345  HE1 HIS A 282     -24.203  21.344 -12.530  1.00  0.780          H  
ATOM   4346  HE2 HIS A 282     -22.678  20.586 -10.641  1.00  0.780          H  
ATOM   4347  N   GLY A 283     -17.244  21.805 -15.854  1.00  0.440          N  
ATOM   4348  CA  GLY A 283     -16.252  22.422 -16.722  1.00  0.420          C  
ATOM   4349  C   GLY A 283     -16.205  21.744 -18.096  1.00  0.410          C  
ATOM   4350  O   GLY A 283     -16.295  22.407 -19.144  1.00  0.390          O  
ATOM   4351  H   GLY A 283     -16.948  21.468 -14.933  1.00  0.530          H  
ATOM   4352 1HA  GLY A 283     -16.474  23.482 -16.832  1.00  0.500          H  
ATOM   4353 2HA  GLY A 283     -15.278  22.338 -16.246  1.00  0.500          H  
ATOM   4354  N   ASN A 284     -16.041  20.419 -18.096  1.00  0.430          N  
ATOM   4355  CA  ASN A 284     -15.964  19.675 -19.342  1.00  0.430          C  
ATOM   4356  C   ASN A 284     -17.284  19.677 -20.123  1.00  0.390          C  
ATOM   4357  O   ASN A 284     -17.281  19.750 -21.359  1.00  0.370          O  
ATOM   4358  CB  ASN A 284     -15.524  18.271 -19.054  1.00  0.600          C  
ATOM   4359  CG  ASN A 284     -14.081  18.174 -18.672  1.00  0.600          C  
ATOM   4360  OD1 ASN A 284     -13.262  19.034 -19.023  1.00  0.600          O  
ATOM   4361  ND2 ASN A 284     -13.737  17.140 -17.950  1.00  0.600          N  
ATOM   4362  H   ASN A 284     -15.956  19.926 -17.199  1.00  0.520          H  
ATOM   4363  HA  ASN A 284     -15.215  20.148 -19.976  1.00  0.520          H  
ATOM   4364 1HB  ASN A 284     -16.152  17.838 -18.268  1.00  0.720          H  
ATOM   4365 2HB  ASN A 284     -15.666  17.713 -19.947  1.00  0.720          H  
ATOM   4366 1HD2 ASN A 284     -12.784  17.030 -17.664  1.00  0.720          H  
ATOM   4367 2HD2 ASN A 284     -14.421  16.468 -17.672  1.00  0.720          H  
ATOM   4368  N   LEU A 285     -18.413  19.648 -19.417  1.00  0.410          N  
ATOM   4369  CA  LEU A 285     -19.720  19.683 -20.049  1.00  0.400          C  
ATOM   4370  C   LEU A 285     -19.927  21.015 -20.737  1.00  0.380          C  
ATOM   4371  O   LEU A 285     -20.477  21.080 -21.840  1.00  0.390          O  
ATOM   4372  CB  LEU A 285     -20.827  19.447 -19.027  1.00  0.560          C  
ATOM   4373  CG  LEU A 285     -22.265  19.512 -19.559  1.00  0.560          C  
ATOM   4374  CD1 LEU A 285     -22.504  18.513 -20.657  1.00  0.560          C  
ATOM   4375  CD2 LEU A 285     -23.218  19.248 -18.417  1.00  0.560          C  
ATOM   4376  H   LEU A 285     -18.372  19.556 -18.403  1.00  0.490          H  
ATOM   4377  HA  LEU A 285     -19.743  18.891 -20.793  1.00  0.480          H  
ATOM   4378 1HB  LEU A 285     -20.669  18.496 -18.559  1.00  0.680          H  
ATOM   4379 2HB  LEU A 285     -20.730  20.209 -18.255  1.00  0.680          H  
ATOM   4380  HG  LEU A 285     -22.436  20.492 -19.962  1.00  0.680          H  
ATOM   4381 1HD1 LEU A 285     -23.511  18.627 -20.976  1.00  0.680          H  
ATOM   4382 2HD1 LEU A 285     -21.845  18.695 -21.501  1.00  0.680          H  
ATOM   4383 3HD1 LEU A 285     -22.363  17.527 -20.290  1.00  0.680          H  
ATOM   4384 1HD2 LEU A 285     -24.248  19.314 -18.773  1.00  0.680          H  
ATOM   4385 2HD2 LEU A 285     -23.036  18.250 -18.009  1.00  0.680          H  
ATOM   4386 3HD2 LEU A 285     -23.053  19.999 -17.650  1.00  0.680          H  
ATOM   4387  N   ALA A 286     -19.539  22.095 -20.061  1.00  0.370          N  
ATOM   4388  CA  ALA A 286     -19.663  23.419 -20.618  1.00  0.380          C  
ATOM   4389  C   ALA A 286     -18.878  23.530 -21.908  1.00  0.380          C  
ATOM   4390  O   ALA A 286     -19.338  24.157 -22.864  1.00  0.400          O  
ATOM   4391  CB  ALA A 286     -19.158  24.431 -19.643  1.00  0.530          C  
ATOM   4392  H   ALA A 286     -19.162  21.992 -19.114  1.00  0.440          H  
ATOM   4393  HA  ALA A 286     -20.714  23.597 -20.828  1.00  0.460          H  
ATOM   4394 1HB  ALA A 286     -19.269  25.418 -20.059  1.00  0.630          H  
ATOM   4395 2HB  ALA A 286     -19.681  24.378 -18.725  1.00  0.630          H  
ATOM   4396 3HB  ALA A 286     -18.121  24.217 -19.452  1.00  0.630          H  
ATOM   4397  N   CYS A 287     -17.697  22.896 -21.946  1.00  0.370          N  
ATOM   4398  CA  CYS A 287     -16.864  22.920 -23.137  1.00  0.380          C  
ATOM   4399  C   CYS A 287     -17.582  22.227 -24.291  1.00  0.390          C  
ATOM   4400  O   CYS A 287     -17.588  22.728 -25.421  1.00  0.420          O  
ATOM   4401  CB  CYS A 287     -15.535  22.234 -22.862  1.00  0.530          C  
ATOM   4402  SG  CYS A 287     -14.504  23.132 -21.690  1.00  0.530          S  
ATOM   4403  H   CYS A 287     -17.362  22.446 -21.087  1.00  0.440          H  
ATOM   4404  HA  CYS A 287     -16.683  23.952 -23.420  1.00  0.460          H  
ATOM   4405 1HB  CYS A 287     -15.701  21.239 -22.475  1.00  0.630          H  
ATOM   4406 2HB  CYS A 287     -14.983  22.135 -23.793  1.00  0.630          H  
ATOM   4407  HG  CYS A 287     -15.266  22.848 -20.589  1.00  0.630          H  
ATOM   4408  N   VAL A 288     -18.238  21.102 -23.988  1.00  0.370          N  
ATOM   4409  CA  VAL A 288     -19.015  20.383 -24.988  1.00  0.390          C  
ATOM   4410  C   VAL A 288     -20.155  21.254 -25.508  1.00  0.420          C  
ATOM   4411  O   VAL A 288     -20.343  21.374 -26.722  1.00  0.460          O  
ATOM   4412  CB  VAL A 288     -19.581  19.082 -24.372  1.00  0.540          C  
ATOM   4413  CG1 VAL A 288     -20.577  18.428 -25.263  1.00  0.540          C  
ATOM   4414  CG2 VAL A 288     -18.458  18.119 -24.126  1.00  0.540          C  
ATOM   4415  H   VAL A 288     -18.128  20.725 -23.039  1.00  0.440          H  
ATOM   4416  HA  VAL A 288     -18.359  20.132 -25.818  1.00  0.470          H  
ATOM   4417  HB  VAL A 288     -20.074  19.317 -23.445  1.00  0.650          H  
ATOM   4418 1HG1 VAL A 288     -20.927  17.535 -24.771  1.00  0.650          H  
ATOM   4419 2HG1 VAL A 288     -21.416  19.095 -25.447  1.00  0.650          H  
ATOM   4420 3HG1 VAL A 288     -20.156  18.157 -26.180  1.00  0.650          H  
ATOM   4421 1HG2 VAL A 288     -18.860  17.220 -23.675  1.00  0.650          H  
ATOM   4422 2HG2 VAL A 288     -17.981  17.872 -25.069  1.00  0.650          H  
ATOM   4423 3HG2 VAL A 288     -17.730  18.562 -23.459  1.00  0.650          H  
ATOM   4424  N   TYR A 289     -20.891  21.890 -24.594  1.00  0.410          N  
ATOM   4425  CA  TYR A 289     -21.995  22.742 -24.999  1.00  0.440          C  
ATOM   4426  C   TYR A 289     -21.510  23.871 -25.901  1.00  0.460          C  
ATOM   4427  O   TYR A 289     -22.115  24.143 -26.948  1.00  0.500          O  
ATOM   4428  CB  TYR A 289     -22.676  23.355 -23.760  1.00  0.600          C  
ATOM   4429  CG  TYR A 289     -23.584  22.457 -22.917  1.00  0.600          C  
ATOM   4430  CD1 TYR A 289     -23.711  22.725 -21.558  1.00  0.600          C  
ATOM   4431  CD2 TYR A 289     -24.310  21.409 -23.471  1.00  0.600          C  
ATOM   4432  CE1 TYR A 289     -24.553  21.965 -20.781  1.00  0.600          C  
ATOM   4433  CE2 TYR A 289     -25.140  20.658 -22.687  1.00  0.600          C  
ATOM   4434  CZ  TYR A 289     -25.269  20.930 -21.352  1.00  0.600          C  
ATOM   4435  OH  TYR A 289     -26.113  20.169 -20.573  1.00  0.600          O  
ATOM   4436  H   TYR A 289     -20.700  21.734 -23.600  1.00  0.490          H  
ATOM   4437  HA  TYR A 289     -22.699  22.154 -25.574  1.00  0.530          H  
ATOM   4438 1HB  TYR A 289     -21.895  23.722 -23.101  1.00  0.720          H  
ATOM   4439 2HB  TYR A 289     -23.251  24.220 -24.060  1.00  0.720          H  
ATOM   4440  HD1 TYR A 289     -23.156  23.544 -21.104  1.00  0.720          H  
ATOM   4441  HD2 TYR A 289     -24.245  21.172 -24.517  1.00  0.720          H  
ATOM   4442  HE1 TYR A 289     -24.654  22.181 -19.718  1.00  0.720          H  
ATOM   4443  HE2 TYR A 289     -25.707  19.849 -23.130  1.00  0.720          H  
ATOM   4444  HH  TYR A 289     -26.440  19.425 -21.086  1.00  0.720          H  
ATOM   4445  N   TYR A 290     -20.382  24.486 -25.549  1.00  0.450          N  
ATOM   4446  CA  TYR A 290     -19.832  25.577 -26.335  1.00  0.480          C  
ATOM   4447  C   TYR A 290     -19.557  25.126 -27.769  1.00  0.520          C  
ATOM   4448  O   TYR A 290     -19.958  25.791 -28.729  1.00  0.570          O  
ATOM   4449  CB  TYR A 290     -18.562  26.130 -25.692  1.00  0.660          C  
ATOM   4450  CG  TYR A 290     -17.973  27.252 -26.467  1.00  0.660          C  
ATOM   4451  CD1 TYR A 290     -18.512  28.519 -26.344  1.00  0.660          C  
ATOM   4452  CD2 TYR A 290     -16.905  27.027 -27.315  1.00  0.660          C  
ATOM   4453  CE1 TYR A 290     -17.985  29.557 -27.071  1.00  0.660          C  
ATOM   4454  CE2 TYR A 290     -16.375  28.068 -28.031  1.00  0.660          C  
ATOM   4455  CZ  TYR A 290     -16.910  29.329 -27.910  1.00  0.660          C  
ATOM   4456  OH  TYR A 290     -16.379  30.364 -28.627  1.00  0.660          O  
ATOM   4457  H   TYR A 290     -19.923  24.228 -24.669  1.00  0.540          H  
ATOM   4458  HA  TYR A 290     -20.574  26.374 -26.373  1.00  0.580          H  
ATOM   4459 1HB  TYR A 290     -18.770  26.475 -24.687  1.00  0.790          H  
ATOM   4460 2HB  TYR A 290     -17.816  25.338 -25.615  1.00  0.790          H  
ATOM   4461  HD1 TYR A 290     -19.359  28.689 -25.678  1.00  0.790          H  
ATOM   4462  HD2 TYR A 290     -16.481  26.024 -27.417  1.00  0.790          H  
ATOM   4463  HE1 TYR A 290     -18.414  30.551 -26.989  1.00  0.790          H  
ATOM   4464  HE2 TYR A 290     -15.531  27.891 -28.700  1.00  0.790          H  
ATOM   4465  HH  TYR A 290     -16.822  31.183 -28.377  1.00  0.790          H  
ATOM   4466  N   GLU A 291     -18.891  23.977 -27.931  1.00  0.520          N  
ATOM   4467  CA  GLU A 291     -18.564  23.464 -29.266  1.00  0.570          C  
ATOM   4468  C   GLU A 291     -19.828  23.157 -30.084  1.00  0.590          C  
ATOM   4469  O   GLU A 291     -19.833  23.312 -31.307  1.00  0.640          O  
ATOM   4470  CB  GLU A 291     -17.676  22.231 -29.180  1.00  0.780          C  
ATOM   4471  CG  GLU A 291     -16.233  22.491 -28.690  1.00  0.780          C  
ATOM   4472  CD  GLU A 291     -15.390  23.380 -29.612  1.00  0.780          C  
ATOM   4473  OE1 GLU A 291     -15.355  23.164 -30.815  1.00  0.780          O  
ATOM   4474  OE2 GLU A 291     -14.745  24.259 -29.091  1.00  0.780          O  
ATOM   4475  H   GLU A 291     -18.564  23.473 -27.098  1.00  0.620          H  
ATOM   4476  HA  GLU A 291     -18.003  24.235 -29.794  1.00  0.680          H  
ATOM   4477 1HB  GLU A 291     -18.139  21.525 -28.490  1.00  0.930          H  
ATOM   4478 2HB  GLU A 291     -17.629  21.756 -30.157  1.00  0.930          H  
ATOM   4479 1HG  GLU A 291     -16.292  22.972 -27.713  1.00  0.930          H  
ATOM   4480 2HG  GLU A 291     -15.728  21.541 -28.557  1.00  0.930          H  
ATOM   4481  N   GLN A 292     -20.926  22.792 -29.406  1.00  0.570          N  
ATOM   4482  CA  GLN A 292     -22.211  22.515 -30.058  1.00  0.600          C  
ATOM   4483  C   GLN A 292     -22.978  23.795 -30.423  1.00  0.640          C  
ATOM   4484  O   GLN A 292     -24.069  23.719 -30.990  1.00  0.680          O  
ATOM   4485  CB  GLN A 292     -23.140  21.690 -29.156  1.00  0.830          C  
ATOM   4486  CG  GLN A 292     -22.725  20.292 -28.876  1.00  0.830          C  
ATOM   4487  CD  GLN A 292     -23.663  19.632 -27.866  1.00  0.830          C  
ATOM   4488  OE1 GLN A 292     -23.732  20.089 -26.725  1.00  0.830          O  
ATOM   4489  NE2 GLN A 292     -24.414  18.595 -28.264  1.00  0.830          N  
ATOM   4490  H   GLN A 292     -20.839  22.624 -28.394  1.00  0.680          H  
ATOM   4491  HA  GLN A 292     -22.015  21.963 -30.975  1.00  0.720          H  
ATOM   4492 1HB  GLN A 292     -23.229  22.191 -28.196  1.00  0.990          H  
ATOM   4493 2HB  GLN A 292     -24.136  21.656 -29.594  1.00  0.990          H  
ATOM   4494 1HG  GLN A 292     -22.747  19.720 -29.801  1.00  0.990          H  
ATOM   4495 2HG  GLN A 292     -21.727  20.321 -28.467  1.00  0.990          H  
ATOM   4496 1HE2 GLN A 292     -25.066  18.167 -27.640  1.00  0.990          H  
ATOM   4497 2HE2 GLN A 292     -24.382  18.202 -29.215  1.00  0.990          H  
ATOM   4498  N   GLY A 293     -22.436  24.966 -30.072  1.00  0.630          N  
ATOM   4499  CA  GLY A 293     -23.075  26.249 -30.330  1.00  0.660          C  
ATOM   4500  C   GLY A 293     -24.031  26.652 -29.217  1.00  0.640          C  
ATOM   4501  O   GLY A 293     -24.683  27.702 -29.272  1.00  0.660          O  
ATOM   4502  H   GLY A 293     -21.521  24.987 -29.614  1.00  0.760          H  
ATOM   4503 1HA  GLY A 293     -22.300  27.009 -30.436  1.00  0.790          H  
ATOM   4504 2HA  GLY A 293     -23.609  26.202 -31.277  1.00  0.790          H  
ATOM   4505  N   LEU A 294     -24.083  25.851 -28.162  1.00  0.590          N  
ATOM   4506  CA  LEU A 294     -24.952  26.084 -27.029  1.00  0.580          C  
ATOM   4507  C   LEU A 294     -24.174  26.946 -26.058  1.00  0.560          C  
ATOM   4508  O   LEU A 294     -23.882  26.551 -24.927  1.00  0.530          O  
ATOM   4509  CB  LEU A 294     -25.336  24.728 -26.430  1.00  0.820          C  
ATOM   4510  CG  LEU A 294     -26.026  23.739 -27.400  1.00  0.820          C  
ATOM   4511  CD1 LEU A 294     -26.187  22.409 -26.709  1.00  0.820          C  
ATOM   4512  CD2 LEU A 294     -27.387  24.279 -27.828  1.00  0.820          C  
ATOM   4513  H   LEU A 294     -23.464  25.039 -28.127  1.00  0.710          H  
ATOM   4514  HA  LEU A 294     -25.836  26.632 -27.346  1.00  0.700          H  
ATOM   4515 1HB  LEU A 294     -24.456  24.251 -26.058  1.00  0.980          H  
ATOM   4516 2HB  LEU A 294     -26.004  24.894 -25.608  1.00  0.980          H  
ATOM   4517  HG  LEU A 294     -25.399  23.595 -28.280  1.00  0.980          H  
ATOM   4518 1HD1 LEU A 294     -26.647  21.698 -27.391  1.00  0.980          H  
ATOM   4519 2HD1 LEU A 294     -25.211  22.052 -26.424  1.00  0.980          H  
ATOM   4520 3HD1 LEU A 294     -26.800  22.510 -25.839  1.00  0.980          H  
ATOM   4521 1HD2 LEU A 294     -27.859  23.567 -28.506  1.00  0.980          H  
ATOM   4522 2HD2 LEU A 294     -28.019  24.416 -26.949  1.00  0.980          H  
ATOM   4523 3HD2 LEU A 294     -27.270  25.228 -28.343  1.00  0.980          H  
ATOM   4524  N   ILE A 295     -23.864  28.150 -26.519  1.00  0.580          N  
ATOM   4525  CA  ILE A 295     -23.013  29.082 -25.801  1.00  0.570          C  
ATOM   4526  C   ILE A 295     -23.663  29.482 -24.490  1.00  0.570          C  
ATOM   4527  O   ILE A 295     -22.977  29.554 -23.475  1.00  0.530          O  
ATOM   4528  CB  ILE A 295     -22.664  30.302 -26.673  1.00  0.800          C  
ATOM   4529  CG1 ILE A 295     -21.776  29.826 -27.843  1.00  0.800          C  
ATOM   4530  CG2 ILE A 295     -21.889  31.344 -25.821  1.00  0.800          C  
ATOM   4531  CD1 ILE A 295     -21.582  30.838 -28.939  1.00  0.800          C  
ATOM   4532  H   ILE A 295     -24.210  28.359 -27.461  1.00  0.700          H  
ATOM   4533  HA  ILE A 295     -22.077  28.579 -25.570  1.00  0.680          H  
ATOM   4534  HB  ILE A 295     -23.567  30.747 -27.083  1.00  0.960          H  
ATOM   4535 1HG1 ILE A 295     -20.818  29.569 -27.456  1.00  0.960          H  
ATOM   4536 2HG1 ILE A 295     -22.218  28.934 -28.282  1.00  0.960          H  
ATOM   4537 1HG2 ILE A 295     -21.618  32.202 -26.420  1.00  0.960          H  
ATOM   4538 2HG2 ILE A 295     -22.513  31.679 -25.009  1.00  0.960          H  
ATOM   4539 3HG2 ILE A 295     -20.981  30.897 -25.415  1.00  0.960          H  
ATOM   4540 1HD1 ILE A 295     -20.943  30.407 -29.712  1.00  0.960          H  
ATOM   4541 2HD1 ILE A 295     -22.548  31.100 -29.373  1.00  0.960          H  
ATOM   4542 3HD1 ILE A 295     -21.114  31.731 -28.550  1.00  0.960          H  
ATOM   4543  N   ASP A 296     -24.968  29.767 -24.508  1.00  0.610          N  
ATOM   4544  CA  ASP A 296     -25.674  30.152 -23.284  1.00  0.630          C  
ATOM   4545  C   ASP A 296     -25.623  29.064 -22.220  1.00  0.580          C  
ATOM   4546  O   ASP A 296     -25.578  29.357 -21.014  1.00  0.570          O  
ATOM   4547  CB  ASP A 296     -27.155  30.438 -23.567  1.00  0.870          C  
ATOM   4548  CG  ASP A 296     -27.422  31.737 -24.301  1.00  0.870          C  
ATOM   4549  OD1 ASP A 296     -26.546  32.565 -24.375  1.00  0.870          O  
ATOM   4550  OD2 ASP A 296     -28.505  31.904 -24.784  1.00  0.870          O  
ATOM   4551  H   ASP A 296     -25.467  29.709 -25.383  1.00  0.730          H  
ATOM   4552  HA  ASP A 296     -25.205  31.049 -22.884  1.00  0.760          H  
ATOM   4553 1HB  ASP A 296     -27.573  29.619 -24.151  1.00  1.050          H  
ATOM   4554 2HB  ASP A 296     -27.696  30.461 -22.621  1.00  1.050          H  
ATOM   4555  N   LEU A 297     -25.643  27.801 -22.658  1.00  0.590          N  
ATOM   4556  CA  LEU A 297     -25.652  26.708 -21.715  1.00  0.570          C  
ATOM   4557  C   LEU A 297     -24.255  26.566 -21.173  1.00  0.500          C  
ATOM   4558  O   LEU A 297     -24.077  26.335 -19.969  1.00  0.490          O  
ATOM   4559  CB  LEU A 297     -26.054  25.396 -22.390  1.00  0.810          C  
ATOM   4560  CG  LEU A 297     -27.550  25.089 -22.541  1.00  0.810          C  
ATOM   4561  CD1 LEU A 297     -28.210  26.091 -23.520  1.00  0.810          C  
ATOM   4562  CD2 LEU A 297     -27.685  23.666 -23.031  1.00  0.810          C  
ATOM   4563  H   LEU A 297     -25.673  27.596 -23.648  1.00  0.710          H  
ATOM   4564  HA  LEU A 297     -26.335  26.935 -20.899  1.00  0.680          H  
ATOM   4565 1HB  LEU A 297     -25.593  25.358 -23.368  1.00  0.970          H  
ATOM   4566 2HB  LEU A 297     -25.649  24.602 -21.800  1.00  0.970          H  
ATOM   4567  HG  LEU A 297     -28.050  25.184 -21.578  1.00  0.970          H  
ATOM   4568 1HD1 LEU A 297     -29.267  25.848 -23.620  1.00  0.970          H  
ATOM   4569 2HD1 LEU A 297     -28.121  27.101 -23.141  1.00  0.970          H  
ATOM   4570 3HD1 LEU A 297     -27.735  26.026 -24.494  1.00  0.970          H  
ATOM   4571 1HD2 LEU A 297     -28.737  23.410 -23.143  1.00  0.970          H  
ATOM   4572 2HD2 LEU A 297     -27.192  23.573 -23.973  1.00  0.970          H  
ATOM   4573 3HD2 LEU A 297     -27.225  22.988 -22.316  1.00  0.970          H  
ATOM   4574  N   ALA A 298     -23.258  26.728 -22.054  1.00  0.480          N  
ATOM   4575  CA  ALA A 298     -21.872  26.629 -21.651  1.00  0.450          C  
ATOM   4576  C   ALA A 298     -21.551  27.681 -20.613  1.00  0.440          C  
ATOM   4577  O   ALA A 298     -20.892  27.380 -19.623  1.00  0.430          O  
ATOM   4578  CB  ALA A 298     -20.966  26.801 -22.843  1.00  0.640          C  
ATOM   4579  H   ALA A 298     -23.477  26.876 -23.044  1.00  0.580          H  
ATOM   4580  HA  ALA A 298     -21.715  25.649 -21.218  1.00  0.540          H  
ATOM   4581 1HB  ALA A 298     -19.939  26.695 -22.532  1.00  0.770          H  
ATOM   4582 2HB  ALA A 298     -21.205  26.048 -23.564  1.00  0.770          H  
ATOM   4583 3HB  ALA A 298     -21.114  27.782 -23.283  1.00  0.770          H  
ATOM   4584  N   ILE A 299     -22.060  28.900 -20.791  1.00  0.460          N  
ATOM   4585  CA  ILE A 299     -21.804  29.979 -19.847  1.00  0.460          C  
ATOM   4586  C   ILE A 299     -22.353  29.666 -18.474  1.00  0.470          C  
ATOM   4587  O   ILE A 299     -21.645  29.815 -17.475  1.00  0.460          O  
ATOM   4588  CB  ILE A 299     -22.330  31.323 -20.394  1.00  0.640          C  
ATOM   4589  CG1 ILE A 299     -21.435  31.734 -21.602  1.00  0.640          C  
ATOM   4590  CG2 ILE A 299     -22.396  32.412 -19.293  1.00  0.640          C  
ATOM   4591  CD1 ILE A 299     -21.973  32.844 -22.454  1.00  0.640          C  
ATOM   4592  H   ILE A 299     -22.597  29.091 -21.645  1.00  0.550          H  
ATOM   4593  HA  ILE A 299     -20.728  30.084 -19.749  1.00  0.550          H  
ATOM   4594  HB  ILE A 299     -23.338  31.163 -20.793  1.00  0.770          H  
ATOM   4595 1HG1 ILE A 299     -20.468  32.051 -21.217  1.00  0.770          H  
ATOM   4596 2HG1 ILE A 299     -21.284  30.866 -22.233  1.00  0.770          H  
ATOM   4597 1HG2 ILE A 299     -22.784  33.334 -19.707  1.00  0.770          H  
ATOM   4598 2HG2 ILE A 299     -23.053  32.096 -18.485  1.00  0.770          H  
ATOM   4599 3HG2 ILE A 299     -21.426  32.588 -18.901  1.00  0.770          H  
ATOM   4600 1HD1 ILE A 299     -21.270  33.050 -23.262  1.00  0.770          H  
ATOM   4601 2HD1 ILE A 299     -22.929  32.532 -22.871  1.00  0.770          H  
ATOM   4602 3HD1 ILE A 299     -22.117  33.734 -21.878  1.00  0.770          H  
ATOM   4603  N   ASP A 300     -23.605  29.219 -18.405  1.00  0.490          N  
ATOM   4604  CA  ASP A 300     -24.192  28.893 -17.115  1.00  0.500          C  
ATOM   4605  C   ASP A 300     -23.468  27.693 -16.473  1.00  0.490          C  
ATOM   4606  O   ASP A 300     -23.230  27.653 -15.259  1.00  0.500          O  
ATOM   4607  CB  ASP A 300     -25.690  28.641 -17.320  1.00  0.700          C  
ATOM   4608  CG  ASP A 300     -26.503  28.517 -16.045  1.00  0.700          C  
ATOM   4609  OD1 ASP A 300     -26.387  29.383 -15.196  1.00  0.700          O  
ATOM   4610  OD2 ASP A 300     -27.264  27.567 -15.929  1.00  0.700          O  
ATOM   4611  H   ASP A 300     -24.165  29.125 -19.261  1.00  0.590          H  
ATOM   4612  HA  ASP A 300     -24.075  29.753 -16.459  1.00  0.600          H  
ATOM   4613 1HB  ASP A 300     -26.103  29.459 -17.915  1.00  0.840          H  
ATOM   4614 2HB  ASP A 300     -25.816  27.729 -17.910  1.00  0.840          H  
ATOM   4615  N   THR A 301     -23.076  26.731 -17.298  1.00  0.470          N  
ATOM   4616  CA  THR A 301     -22.400  25.545 -16.819  1.00  0.460          C  
ATOM   4617  C   THR A 301     -20.983  25.906 -16.290  1.00  0.450          C  
ATOM   4618  O   THR A 301     -20.558  25.398 -15.241  1.00  0.460          O  
ATOM   4619  CB  THR A 301     -22.414  24.473 -17.925  1.00  0.650          C  
ATOM   4620  OG1 THR A 301     -23.772  24.205 -18.314  1.00  0.650          O  
ATOM   4621  CG2 THR A 301     -21.858  23.184 -17.369  1.00  0.650          C  
ATOM   4622  H   THR A 301     -23.302  26.795 -18.291  1.00  0.560          H  
ATOM   4623  HA  THR A 301     -22.952  25.152 -15.976  1.00  0.550          H  
ATOM   4624  HB  THR A 301     -21.859  24.822 -18.779  1.00  0.780          H  
ATOM   4625  HG1 THR A 301     -24.109  24.982 -18.816  1.00  0.780          H  
ATOM   4626 1HG2 THR A 301     -21.873  22.416 -18.136  1.00  0.780          H  
ATOM   4627 2HG2 THR A 301     -20.866  23.362 -17.046  1.00  0.780          H  
ATOM   4628 3HG2 THR A 301     -22.454  22.859 -16.518  1.00  0.780          H  
ATOM   4629  N   TYR A 302     -20.240  26.774 -17.010  1.00  0.430          N  
ATOM   4630  CA  TYR A 302     -18.913  27.208 -16.567  1.00  0.440          C  
ATOM   4631  C   TYR A 302     -19.040  27.942 -15.242  1.00  0.470          C  
ATOM   4632  O   TYR A 302     -18.196  27.773 -14.356  1.00  0.490          O  
ATOM   4633  CB  TYR A 302     -18.240  28.179 -17.537  1.00  0.610          C  
ATOM   4634  CG  TYR A 302     -17.679  27.640 -18.848  1.00  0.610          C  
ATOM   4635  CD1 TYR A 302     -18.114  28.187 -20.048  1.00  0.610          C  
ATOM   4636  CD2 TYR A 302     -16.755  26.623 -18.864  1.00  0.610          C  
ATOM   4637  CE1 TYR A 302     -17.657  27.717 -21.238  1.00  0.610          C  
ATOM   4638  CE2 TYR A 302     -16.293  26.149 -20.074  1.00  0.610          C  
ATOM   4639  CZ  TYR A 302     -16.758  26.696 -21.261  1.00  0.610          C  
ATOM   4640  OH  TYR A 302     -16.311  26.222 -22.471  1.00  0.610          O  
ATOM   4641  H   TYR A 302     -20.599  27.120 -17.895  1.00  0.520          H  
ATOM   4642  HA  TYR A 302     -18.285  26.331 -16.420  1.00  0.530          H  
ATOM   4643 1HB  TYR A 302     -18.978  28.913 -17.791  1.00  0.730          H  
ATOM   4644 2HB  TYR A 302     -17.450  28.680 -17.012  1.00  0.730          H  
ATOM   4645  HD1 TYR A 302     -18.834  28.992 -20.041  1.00  0.730          H  
ATOM   4646  HD2 TYR A 302     -16.400  26.186 -17.936  1.00  0.730          H  
ATOM   4647  HE1 TYR A 302     -18.013  28.146 -22.165  1.00  0.730          H  
ATOM   4648  HE2 TYR A 302     -15.573  25.337 -20.091  1.00  0.730          H  
ATOM   4649  HH  TYR A 302     -15.666  25.523 -22.321  1.00  0.730          H  
ATOM   4650  N   ARG A 303     -20.099  28.769 -15.116  1.00  0.490          N  
ATOM   4651  CA  ARG A 303     -20.367  29.520 -13.899  1.00  0.530          C  
ATOM   4652  C   ARG A 303     -20.435  28.565 -12.728  1.00  0.540          C  
ATOM   4653  O   ARG A 303     -19.780  28.794 -11.711  1.00  0.560          O  
ATOM   4654  CB  ARG A 303     -21.679  30.291 -14.021  1.00  0.730          C  
ATOM   4655  CG  ARG A 303     -22.094  31.127 -12.823  1.00  0.730          C  
ATOM   4656  CD  ARG A 303     -23.444  31.783 -13.045  1.00  0.730          C  
ATOM   4657  NE  ARG A 303     -24.585  30.815 -13.161  1.00  0.730          N  
ATOM   4658  CZ  ARG A 303     -25.236  30.213 -12.132  1.00  0.730          C  
ATOM   4659  NH1 ARG A 303     -24.904  30.413 -10.868  1.00  0.730          N  
ATOM   4660  NH2 ARG A 303     -26.246  29.411 -12.421  1.00  0.730          N  
ATOM   4661  H   ARG A 303     -20.726  28.905 -15.917  1.00  0.590          H  
ATOM   4662  HA  ARG A 303     -19.554  30.227 -13.736  1.00  0.640          H  
ATOM   4663 1HB  ARG A 303     -21.643  30.936 -14.897  1.00  0.870          H  
ATOM   4664 2HB  ARG A 303     -22.479  29.601 -14.172  1.00  0.870          H  
ATOM   4665 1HG  ARG A 303     -22.168  30.490 -11.941  1.00  0.870          H  
ATOM   4666 2HG  ARG A 303     -21.355  31.905 -12.642  1.00  0.870          H  
ATOM   4667 1HD  ARG A 303     -23.650  32.459 -12.215  1.00  0.870          H  
ATOM   4668 2HD  ARG A 303     -23.404  32.358 -13.969  1.00  0.870          H  
ATOM   4669  HE  ARG A 303     -24.951  30.575 -14.105  1.00  0.870          H  
ATOM   4670 1HH1 ARG A 303     -24.124  31.022 -10.590  1.00  0.870          H  
ATOM   4671 2HH1 ARG A 303     -25.411  29.947 -10.132  1.00  0.870          H  
ATOM   4672 1HH2 ARG A 303     -26.504  29.276 -13.416  1.00  0.870          H  
ATOM   4673 2HH2 ARG A 303     -26.760  28.951 -11.694  1.00  0.870          H  
ATOM   4674  N   ARG A 304     -21.201  27.479 -12.872  1.00  0.530          N  
ATOM   4675  CA  ARG A 304     -21.280  26.503 -11.798  1.00  0.550          C  
ATOM   4676  C   ARG A 304     -19.924  25.894 -11.480  1.00  0.550          C  
ATOM   4677  O   ARG A 304     -19.535  25.843 -10.316  1.00  0.590          O  
ATOM   4678  CB  ARG A 304     -22.263  25.407 -12.146  1.00  0.760          C  
ATOM   4679  CG  ARG A 304     -23.695  25.841 -12.058  1.00  0.760          C  
ATOM   4680  CD  ARG A 304     -24.633  24.702 -12.152  1.00  0.760          C  
ATOM   4681  NE  ARG A 304     -24.635  24.133 -13.501  1.00  0.760          N  
ATOM   4682  CZ  ARG A 304     -25.406  24.616 -14.512  1.00  0.760          C  
ATOM   4683  NH1 ARG A 304     -26.179  25.652 -14.284  1.00  0.760          N  
ATOM   4684  NH2 ARG A 304     -25.374  24.074 -15.714  1.00  0.760          N  
ATOM   4685  H   ARG A 304     -21.761  27.376 -13.728  1.00  0.640          H  
ATOM   4686  HA  ARG A 304     -21.645  27.012 -10.907  1.00  0.660          H  
ATOM   4687 1HB  ARG A 304     -22.079  25.065 -13.164  1.00  0.910          H  
ATOM   4688 2HB  ARG A 304     -22.117  24.553 -11.482  1.00  0.910          H  
ATOM   4689 1HG  ARG A 304     -23.859  26.348 -11.107  1.00  0.910          H  
ATOM   4690 2HG  ARG A 304     -23.897  26.537 -12.874  1.00  0.910          H  
ATOM   4691 1HD  ARG A 304     -24.314  23.923 -11.456  1.00  0.910          H  
ATOM   4692 2HD  ARG A 304     -25.637  25.014 -11.894  1.00  0.910          H  
ATOM   4693  HE  ARG A 304     -23.999  23.334 -13.687  1.00  0.910          H  
ATOM   4694 1HH1 ARG A 304     -26.202  26.077 -13.381  1.00  0.910          H  
ATOM   4695 2HH1 ARG A 304     -26.752  26.077 -15.028  1.00  0.910          H  
ATOM   4696 1HH2 ARG A 304     -24.772  23.286 -15.906  1.00  0.910          H  
ATOM   4697 2HH2 ARG A 304     -25.932  24.475 -16.458  1.00  0.910          H  
ATOM   4698  N   ALA A 305     -19.123  25.538 -12.491  1.00  0.520          N  
ATOM   4699  CA  ALA A 305     -17.828  24.939 -12.159  1.00  0.520          C  
ATOM   4700  C   ALA A 305     -17.008  25.886 -11.275  1.00  0.560          C  
ATOM   4701  O   ALA A 305     -16.361  25.440 -10.316  1.00  0.600          O  
ATOM   4702  CB  ALA A 305     -17.051  24.609 -13.418  1.00  0.730          C  
ATOM   4703  H   ALA A 305     -19.464  25.601 -13.460  1.00  0.620          H  
ATOM   4704  HA  ALA A 305     -18.011  24.023 -11.607  1.00  0.620          H  
ATOM   4705 1HB  ALA A 305     -16.110  24.141 -13.144  1.00  0.870          H  
ATOM   4706 2HB  ALA A 305     -17.620  23.935 -14.032  1.00  0.870          H  
ATOM   4707 3HB  ALA A 305     -16.862  25.524 -13.972  1.00  0.870          H  
ATOM   4708  N   ILE A 306     -17.075  27.188 -11.572  1.00  0.560          N  
ATOM   4709  CA  ILE A 306     -16.369  28.214 -10.806  1.00  0.600          C  
ATOM   4710  C   ILE A 306     -16.957  28.413  -9.417  1.00  0.650          C  
ATOM   4711  O   ILE A 306     -16.231  28.525  -8.441  1.00  0.700          O  
ATOM   4712  CB  ILE A 306     -16.363  29.571 -11.531  1.00  0.820          C  
ATOM   4713  CG1 ILE A 306     -15.552  29.434 -12.804  1.00  0.820          C  
ATOM   4714  CG2 ILE A 306     -15.773  30.653 -10.595  1.00  0.820          C  
ATOM   4715  CD1 ILE A 306     -15.684  30.571 -13.771  1.00  0.820          C  
ATOM   4716  H   ILE A 306     -17.610  27.455 -12.412  1.00  0.670          H  
ATOM   4717  HA  ILE A 306     -15.335  27.889 -10.682  1.00  0.720          H  
ATOM   4718  HB  ILE A 306     -17.380  29.840 -11.818  1.00  0.990          H  
ATOM   4719 1HG1 ILE A 306     -14.496  29.304 -12.550  1.00  0.990          H  
ATOM   4720 2HG1 ILE A 306     -15.899  28.550 -13.298  1.00  0.990          H  
ATOM   4721 1HG2 ILE A 306     -15.750  31.612 -11.094  1.00  0.990          H  
ATOM   4722 2HG2 ILE A 306     -16.366  30.760  -9.692  1.00  0.990          H  
ATOM   4723 3HG2 ILE A 306     -14.761  30.359 -10.319  1.00  0.990          H  
ATOM   4724 1HD1 ILE A 306     -15.105  30.356 -14.654  1.00  0.990          H  
ATOM   4725 2HD1 ILE A 306     -16.729  30.671 -14.045  1.00  0.990          H  
ATOM   4726 3HD1 ILE A 306     -15.334  31.493 -13.332  1.00  0.990          H  
ATOM   4727  N   GLU A 307     -18.274  28.537  -9.305  1.00  0.640          N  
ATOM   4728  CA  GLU A 307     -18.848  28.750  -7.986  1.00  0.690          C  
ATOM   4729  C   GLU A 307     -18.560  27.567  -7.057  1.00  0.720          C  
ATOM   4730  O   GLU A 307     -18.330  27.756  -5.859  1.00  0.780          O  
ATOM   4731  CB  GLU A 307     -20.356  28.998  -8.080  1.00  0.950          C  
ATOM   4732  CG  GLU A 307     -20.741  30.343  -8.722  1.00  0.950          C  
ATOM   4733  CD  GLU A 307     -22.223  30.539  -8.806  1.00  0.950          C  
ATOM   4734  OE1 GLU A 307     -22.937  29.689  -8.318  1.00  0.950          O  
ATOM   4735  OE2 GLU A 307     -22.651  31.520  -9.381  1.00  0.950          O  
ATOM   4736  H   GLU A 307     -18.867  28.488 -10.138  1.00  0.770          H  
ATOM   4737  HA  GLU A 307     -18.387  29.636  -7.554  1.00  0.830          H  
ATOM   4738 1HB  GLU A 307     -20.809  28.204  -8.679  1.00  1.140          H  
ATOM   4739 2HB  GLU A 307     -20.795  28.952  -7.086  1.00  1.140          H  
ATOM   4740 1HG  GLU A 307     -20.310  31.152  -8.134  1.00  1.140          H  
ATOM   4741 2HG  GLU A 307     -20.314  30.392  -9.722  1.00  1.140          H  
ATOM   4742  N   LEU A 308     -18.582  26.351  -7.608  1.00  0.690          N  
ATOM   4743  CA  LEU A 308     -18.318  25.140  -6.845  1.00  0.740          C  
ATOM   4744  C   LEU A 308     -16.864  25.053  -6.392  1.00  0.780          C  
ATOM   4745  O   LEU A 308     -16.580  24.669  -5.253  1.00  0.850          O  
ATOM   4746  CB  LEU A 308     -18.637  23.945  -7.722  1.00  1.020          C  
ATOM   4747  CG  LEU A 308     -20.092  23.740  -8.092  1.00  1.020          C  
ATOM   4748  CD1 LEU A 308     -20.139  22.679  -9.130  1.00  1.020          C  
ATOM   4749  CD2 LEU A 308     -20.887  23.362  -6.907  1.00  1.020          C  
ATOM   4750  H   LEU A 308     -18.810  26.268  -8.603  1.00  0.830          H  
ATOM   4751  HA  LEU A 308     -18.940  25.151  -5.957  1.00  0.890          H  
ATOM   4752 1HB  LEU A 308     -18.091  24.073  -8.653  1.00  1.220          H  
ATOM   4753 2HB  LEU A 308     -18.279  23.041  -7.230  1.00  1.220          H  
ATOM   4754  HG  LEU A 308     -20.512  24.646  -8.504  1.00  1.220          H  
ATOM   4755 1HD1 LEU A 308     -21.173  22.517  -9.416  1.00  1.220          H  
ATOM   4756 2HD1 LEU A 308     -19.566  23.002  -9.995  1.00  1.220          H  
ATOM   4757 3HD1 LEU A 308     -19.717  21.765  -8.737  1.00  1.220          H  
ATOM   4758 1HD2 LEU A 308     -21.918  23.199  -7.213  1.00  1.220          H  
ATOM   4759 2HD2 LEU A 308     -20.481  22.470  -6.498  1.00  1.220          H  
ATOM   4760 3HD2 LEU A 308     -20.865  24.139  -6.157  1.00  1.220          H  
ATOM   4761  N   GLN A 309     -15.948  25.429  -7.282  1.00  0.760          N  
ATOM   4762  CA  GLN A 309     -14.531  25.474  -6.994  1.00  0.820          C  
ATOM   4763  C   GLN A 309     -14.023  26.886  -7.345  1.00  0.840          C  
ATOM   4764  O   GLN A 309     -13.727  27.149  -8.509  1.00  0.820          O  
ATOM   4765  CB  GLN A 309     -13.793  24.390  -7.786  1.00  1.120          C  
ATOM   4766  CG  GLN A 309     -12.273  24.364  -7.574  1.00  1.120          C  
ATOM   4767  CD  GLN A 309     -11.595  23.226  -8.314  1.00  1.120          C  
ATOM   4768  OE1 GLN A 309     -12.115  22.102  -8.339  1.00  1.120          O  
ATOM   4769  NE2 GLN A 309     -10.439  23.494  -8.928  1.00  1.120          N  
ATOM   4770  H   GLN A 309     -16.250  25.660  -8.233  1.00  0.910          H  
ATOM   4771  HA  GLN A 309     -14.378  25.240  -5.951  1.00  0.980          H  
ATOM   4772 1HB  GLN A 309     -14.173  23.417  -7.478  1.00  1.350          H  
ATOM   4773 2HB  GLN A 309     -14.024  24.487  -8.831  1.00  1.350          H  
ATOM   4774 1HG  GLN A 309     -11.854  25.287  -7.942  1.00  1.350          H  
ATOM   4775 2HG  GLN A 309     -12.063  24.255  -6.512  1.00  1.350          H  
ATOM   4776 1HE2 GLN A 309      -9.958  22.772  -9.423  1.00  1.350          H  
ATOM   4777 2HE2 GLN A 309     -10.026  24.435  -8.899  1.00  1.350          H  
ATOM   4778  N   PRO A 310     -13.739  27.758  -6.344  1.00  0.890          N  
ATOM   4779  CA  PRO A 310     -13.318  29.157  -6.478  1.00  0.920          C  
ATOM   4780  C   PRO A 310     -12.050  29.337  -7.304  1.00  1.000          C  
ATOM   4781  O   PRO A 310     -11.746  30.436  -7.777  1.00  1.470          O  
ATOM   4782  CB  PRO A 310     -13.060  29.576  -5.021  1.00  1.380          C  
ATOM   4783  CG  PRO A 310     -13.929  28.672  -4.194  1.00  1.380          C  
ATOM   4784  CD  PRO A 310     -13.951  27.350  -4.930  1.00  1.380          C  
ATOM   4785  HA  PRO A 310     -14.150  29.732  -6.916  1.00  1.100          H  
ATOM   4786 1HB  PRO A 310     -11.992  29.482  -4.785  1.00  1.660          H  
ATOM   4787 2HB  PRO A 310     -13.315  30.638  -4.894  1.00  1.660          H  
ATOM   4788 1HG  PRO A 310     -13.523  28.589  -3.173  1.00  1.660          H  
ATOM   4789 2HG  PRO A 310     -14.938  29.106  -4.101  1.00  1.660          H  
ATOM   4790 1HD  PRO A 310     -13.152  26.682  -4.574  1.00  1.660          H  
ATOM   4791 2HD  PRO A 310     -14.967  26.928  -4.786  1.00  1.660          H  
ATOM   4792  N   HIS A 311     -11.291  28.262  -7.451  1.00  0.860          N  
ATOM   4793  CA  HIS A 311     -10.069  28.288  -8.209  1.00  0.900          C  
ATOM   4794  C   HIS A 311     -10.104  27.159  -9.226  1.00  0.950          C  
ATOM   4795  O   HIS A 311      -9.304  26.222  -9.158  1.00  1.350          O  
ATOM   4796  CB  HIS A 311      -8.871  28.133  -7.278  1.00  1.240          C  
ATOM   4797  CG  HIS A 311      -8.827  29.184  -6.223  1.00  1.240          C  
ATOM   4798  ND1 HIS A 311      -8.473  30.492  -6.481  1.00  1.240          N  
ATOM   4799  CD2 HIS A 311      -9.105  29.120  -4.903  1.00  1.240          C  
ATOM   4800  CE1 HIS A 311      -8.534  31.183  -5.357  1.00  1.240          C  
ATOM   4801  NE2 HIS A 311      -8.915  30.373  -4.386  1.00  1.240          N  
ATOM   4802  H   HIS A 311     -11.586  27.391  -7.044  1.00  1.030          H  
ATOM   4803  HA  HIS A 311      -9.973  29.229  -8.746  1.00  1.080          H  
ATOM   4804 1HB  HIS A 311      -8.911  27.159  -6.792  1.00  1.490          H  
ATOM   4805 2HB  HIS A 311      -7.948  28.181  -7.856  1.00  1.490          H  
ATOM   4806  HD1 HIS A 311      -8.532  30.928  -7.379  1.00  1.490          H  
ATOM   4807  HD2 HIS A 311      -9.429  28.305  -4.255  1.00  1.490          H  
ATOM   4808  HE1 HIS A 311      -8.290  32.245  -5.347  1.00  1.490          H  
ATOM   4809  N   PHE A 312     -11.083  27.225 -10.131  1.00  0.680          N  
ATOM   4810  CA  PHE A 312     -11.260  26.290 -11.237  1.00  0.770          C  
ATOM   4811  C   PHE A 312     -10.788  27.004 -12.530  1.00  0.740          C  
ATOM   4812  O   PHE A 312     -11.648  27.455 -13.306  1.00  0.680          O  
ATOM   4813  CB  PHE A 312     -12.732  25.884 -11.360  1.00  1.040          C  
ATOM   4814  CG  PHE A 312     -12.977  24.689 -12.227  1.00  1.040          C  
ATOM   4815  CD1 PHE A 312     -12.924  23.424 -11.722  1.00  1.040          C  
ATOM   4816  CD2 PHE A 312     -13.236  24.834 -13.525  1.00  1.040          C  
ATOM   4817  CE1 PHE A 312     -13.125  22.350 -12.522  1.00  1.040          C  
ATOM   4818  CE2 PHE A 312     -13.447  23.775 -14.352  1.00  1.040          C  
ATOM   4819  CZ  PHE A 312     -13.388  22.533 -13.852  1.00  1.040          C  
ATOM   4820  H   PHE A 312     -11.742  27.995 -10.049  1.00  0.820          H  
ATOM   4821  HA  PHE A 312     -10.682  25.395 -11.046  1.00  0.920          H  
ATOM   4822 1HB  PHE A 312     -13.117  25.676 -10.392  1.00  1.250          H  
ATOM   4823 2HB  PHE A 312     -13.315  26.715 -11.750  1.00  1.250          H  
ATOM   4824  HD1 PHE A 312     -12.722  23.277 -10.683  1.00  1.250          H  
ATOM   4825  HD2 PHE A 312     -13.269  25.809 -13.888  1.00  1.250          H  
ATOM   4826  HE1 PHE A 312     -13.076  21.353 -12.097  1.00  1.250          H  
ATOM   4827  HE2 PHE A 312     -13.654  23.931 -15.409  1.00  1.250          H  
ATOM   4828  HZ  PHE A 312     -13.547  21.692 -14.513  1.00  1.250          H  
ATOM   4829  N   PRO A 313      -9.460  27.099 -12.818  1.00  0.830          N  
ATOM   4830  CA  PRO A 313      -8.864  27.921 -13.873  1.00  0.870          C  
ATOM   4831  C   PRO A 313      -9.327  27.557 -15.267  1.00  0.810          C  
ATOM   4832  O   PRO A 313      -9.295  28.400 -16.171  1.00  0.790          O  
ATOM   4833  CB  PRO A 313      -7.365  27.625 -13.734  1.00  1.300          C  
ATOM   4834  CG  PRO A 313      -7.289  26.282 -13.052  1.00  1.300          C  
ATOM   4835  CD  PRO A 313      -8.465  26.254 -12.113  1.00  1.300          C  
ATOM   4836  HA  PRO A 313      -9.048  28.980 -13.668  1.00  1.040          H  
ATOM   4837 1HB  PRO A 313      -6.890  27.620 -14.729  1.00  1.570          H  
ATOM   4838 2HB  PRO A 313      -6.881  28.424 -13.153  1.00  1.570          H  
ATOM   4839 1HG  PRO A 313      -7.319  25.471 -13.803  1.00  1.570          H  
ATOM   4840 2HG  PRO A 313      -6.327  26.182 -12.525  1.00  1.570          H  
ATOM   4841 1HD  PRO A 313      -8.790  25.215 -11.998  1.00  1.570          H  
ATOM   4842 2HD  PRO A 313      -8.156  26.710 -11.176  1.00  1.570          H  
ATOM   4843  N   ASP A 314      -9.800  26.327 -15.442  1.00  0.790          N  
ATOM   4844  CA  ASP A 314     -10.246  25.894 -16.742  1.00  0.740          C  
ATOM   4845  C   ASP A 314     -11.532  26.590 -17.132  1.00  0.660          C  
ATOM   4846  O   ASP A 314     -11.743  26.886 -18.311  1.00  0.630          O  
ATOM   4847  CB  ASP A 314     -10.457  24.386 -16.737  1.00  1.060          C  
ATOM   4848  CG  ASP A 314      -9.157  23.590 -16.646  1.00  1.060          C  
ATOM   4849  OD1 ASP A 314      -8.100  24.129 -16.882  1.00  1.060          O  
ATOM   4850  OD2 ASP A 314      -9.240  22.434 -16.332  1.00  1.060          O  
ATOM   4851  H   ASP A 314      -9.801  25.645 -14.694  1.00  0.950          H  
ATOM   4852  HA  ASP A 314      -9.476  26.145 -17.474  1.00  0.890          H  
ATOM   4853 1HB  ASP A 314     -11.077  24.117 -15.891  1.00  1.270          H  
ATOM   4854 2HB  ASP A 314     -10.990  24.090 -17.640  1.00  1.270          H  
ATOM   4855  N   ALA A 315     -12.418  26.833 -16.159  1.00  0.640          N  
ATOM   4856  CA  ALA A 315     -13.682  27.463 -16.489  1.00  0.570          C  
ATOM   4857  C   ALA A 315     -13.432  28.932 -16.536  1.00  0.560          C  
ATOM   4858  O   ALA A 315     -13.989  29.635 -17.355  1.00  0.530          O  
ATOM   4859  CB  ALA A 315     -14.785  27.132 -15.518  1.00  0.830          C  
ATOM   4860  H   ALA A 315     -12.169  26.663 -15.183  1.00  0.770          H  
ATOM   4861  HA  ALA A 315     -13.989  27.137 -17.481  1.00  0.680          H  
ATOM   4862 1HB  ALA A 315     -15.696  27.645 -15.808  1.00  0.990          H  
ATOM   4863 2HB  ALA A 315     -14.963  26.064 -15.514  1.00  0.990          H  
ATOM   4864 3HB  ALA A 315     -14.482  27.460 -14.543  1.00  0.990          H  
ATOM   4865  N   TYR A 316     -12.534  29.445 -15.703  1.00  0.590          N  
ATOM   4866  CA  TYR A 316     -12.328  30.883 -15.802  1.00  0.600          C  
ATOM   4867  C   TYR A 316     -11.872  31.243 -17.216  1.00  0.640          C  
ATOM   4868  O   TYR A 316     -12.384  32.194 -17.827  1.00  0.630          O  
ATOM   4869  CB  TYR A 316     -11.289  31.368 -14.800  1.00  0.840          C  
ATOM   4870  CG  TYR A 316     -11.763  31.555 -13.377  1.00  0.840          C  
ATOM   4871  CD1 TYR A 316     -11.415  30.654 -12.395  1.00  0.840          C  
ATOM   4872  CD2 TYR A 316     -12.515  32.672 -13.051  1.00  0.840          C  
ATOM   4873  CE1 TYR A 316     -11.805  30.863 -11.093  1.00  0.840          C  
ATOM   4874  CE2 TYR A 316     -12.907  32.885 -11.748  1.00  0.840          C  
ATOM   4875  CZ  TYR A 316     -12.548  31.990 -10.767  1.00  0.840          C  
ATOM   4876  OH  TYR A 316     -12.931  32.221  -9.453  1.00  0.840          O  
ATOM   4877  H   TYR A 316     -12.062  28.863 -15.005  1.00  0.710          H  
ATOM   4878  HA  TYR A 316     -13.270  31.392 -15.615  1.00  0.720          H  
ATOM   4879 1HB  TYR A 316     -10.461  30.660 -14.787  1.00  1.000          H  
ATOM   4880 2HB  TYR A 316     -10.886  32.317 -15.145  1.00  1.000          H  
ATOM   4881  HD1 TYR A 316     -10.830  29.792 -12.639  1.00  1.000          H  
ATOM   4882  HD2 TYR A 316     -12.788  33.390 -13.825  1.00  1.000          H  
ATOM   4883  HE1 TYR A 316     -11.524  30.157 -10.321  1.00  1.000          H  
ATOM   4884  HE2 TYR A 316     -13.492  33.766 -11.490  1.00  1.000          H  
ATOM   4885  HH  TYR A 316     -12.531  31.544  -8.857  1.00  1.000          H  
ATOM   4886  N   CYS A 317     -10.945  30.446 -17.762  1.00  0.680          N  
ATOM   4887  CA  CYS A 317     -10.429  30.703 -19.094  1.00  0.720          C  
ATOM   4888  C   CYS A 317     -11.467  30.463 -20.193  1.00  0.670          C  
ATOM   4889  O   CYS A 317     -11.659  31.303 -21.084  1.00  0.690          O  
ATOM   4890  CB  CYS A 317      -9.247  29.774 -19.358  1.00  0.990          C  
ATOM   4891  SG  CYS A 317      -7.802  30.108 -18.329  1.00  0.990          S  
ATOM   4892  H   CYS A 317     -10.548  29.677 -17.212  1.00  0.820          H  
ATOM   4893  HA  CYS A 317     -10.099  31.741 -19.140  1.00  0.860          H  
ATOM   4894 1HB  CYS A 317      -9.553  28.737 -19.181  1.00  1.190          H  
ATOM   4895 2HB  CYS A 317      -8.951  29.856 -20.400  1.00  1.190          H  
ATOM   4896  HG  CYS A 317      -8.289  29.469 -17.231  1.00  1.190          H  
ATOM   4897  N   ASN A 318     -12.172  29.332 -20.115  1.00  0.610          N  
ATOM   4898  CA  ASN A 318     -13.123  28.999 -21.154  1.00  0.580          C  
ATOM   4899  C   ASN A 318     -14.383  29.854 -21.080  1.00  0.560          C  
ATOM   4900  O   ASN A 318     -15.021  30.104 -22.107  1.00  0.560          O  
ATOM   4901  CB  ASN A 318     -13.388  27.527 -21.111  1.00  0.820          C  
ATOM   4902  CG  ASN A 318     -12.226  26.724 -21.623  1.00  0.820          C  
ATOM   4903  OD1 ASN A 318     -11.504  27.141 -22.539  1.00  0.820          O  
ATOM   4904  ND2 ASN A 318     -12.004  25.583 -21.040  1.00  0.820          N  
ATOM   4905  H   ASN A 318     -12.012  28.657 -19.361  1.00  0.730          H  
ATOM   4906  HA  ASN A 318     -12.658  29.215 -22.115  1.00  0.700          H  
ATOM   4907 1HB  ASN A 318     -13.632  27.220 -20.096  1.00  0.990          H  
ATOM   4908 2HB  ASN A 318     -14.211  27.327 -21.743  1.00  0.990          H  
ATOM   4909 1HD2 ASN A 318     -11.239  25.015 -21.337  1.00  0.990          H  
ATOM   4910 2HD2 ASN A 318     -12.582  25.277 -20.280  1.00  0.990          H  
ATOM   4911  N   LEU A 319     -14.742  30.305 -19.879  1.00  0.550          N  
ATOM   4912  CA  LEU A 319     -15.875  31.180 -19.693  1.00  0.540          C  
ATOM   4913  C   LEU A 319     -15.568  32.506 -20.317  1.00  0.580          C  
ATOM   4914  O   LEU A 319     -16.377  33.036 -21.072  1.00  0.590          O  
ATOM   4915  CB  LEU A 319     -16.205  31.371 -18.214  1.00  0.760          C  
ATOM   4916  CG  LEU A 319     -17.344  32.351 -17.878  1.00  0.760          C  
ATOM   4917  CD1 LEU A 319     -18.638  31.961 -18.550  1.00  0.760          C  
ATOM   4918  CD2 LEU A 319     -17.549  32.354 -16.380  1.00  0.760          C  
ATOM   4919  H   LEU A 319     -14.219  30.024 -19.059  1.00  0.660          H  
ATOM   4920  HA  LEU A 319     -16.726  30.739 -20.198  1.00  0.650          H  
ATOM   4921 1HB  LEU A 319     -16.428  30.426 -17.791  1.00  0.910          H  
ATOM   4922 2HB  LEU A 319     -15.307  31.750 -17.720  1.00  0.910          H  
ATOM   4923  HG  LEU A 319     -17.066  33.339 -18.211  1.00  0.910          H  
ATOM   4924 1HD1 LEU A 319     -19.373  32.691 -18.263  1.00  0.910          H  
ATOM   4925 2HD1 LEU A 319     -18.535  31.963 -19.630  1.00  0.910          H  
ATOM   4926 3HD1 LEU A 319     -18.952  31.001 -18.228  1.00  0.910          H  
ATOM   4927 1HD2 LEU A 319     -18.342  33.057 -16.120  1.00  0.910          H  
ATOM   4928 2HD2 LEU A 319     -17.833  31.351 -16.053  1.00  0.910          H  
ATOM   4929 3HD2 LEU A 319     -16.622  32.652 -15.888  1.00  0.910          H  
ATOM   4930  N   ALA A 320     -14.373  33.051 -20.073  1.00  0.630          N  
ATOM   4931  CA  ALA A 320     -14.077  34.334 -20.670  1.00  0.680          C  
ATOM   4932  C   ALA A 320     -14.232  34.258 -22.178  1.00  0.700          C  
ATOM   4933  O   ALA A 320     -14.821  35.156 -22.786  1.00  0.720          O  
ATOM   4934  CB  ALA A 320     -12.667  34.754 -20.321  1.00  0.930          C  
ATOM   4935  H   ALA A 320     -13.705  32.617 -19.426  1.00  0.760          H  
ATOM   4936  HA  ALA A 320     -14.783  35.065 -20.286  1.00  0.820          H  
ATOM   4937 1HB  ALA A 320     -12.454  35.723 -20.764  1.00  1.120          H  
ATOM   4938 2HB  ALA A 320     -12.567  34.812 -19.236  1.00  1.120          H  
ATOM   4939 3HB  ALA A 320     -11.965  34.012 -20.709  1.00  1.120          H  
ATOM   4940  N   ASN A 321     -13.785  33.160 -22.788  1.00  0.690          N  
ATOM   4941  CA  ASN A 321     -13.932  33.065 -24.225  1.00  0.720          C  
ATOM   4942  C   ASN A 321     -15.394  32.883 -24.651  1.00  0.700          C  
ATOM   4943  O   ASN A 321     -15.810  33.461 -25.663  1.00  0.740          O  
ATOM   4944  CB  ASN A 321     -13.032  31.982 -24.759  1.00  1.000          C  
ATOM   4945  CG  ASN A 321     -11.586  32.425 -24.733  1.00  1.000          C  
ATOM   4946  OD1 ASN A 321     -11.294  33.630 -24.714  1.00  1.000          O  
ATOM   4947  ND2 ASN A 321     -10.681  31.485 -24.729  1.00  1.000          N  
ATOM   4948  H   ASN A 321     -13.283  32.440 -22.254  1.00  0.830          H  
ATOM   4949  HA  ASN A 321     -13.601  34.007 -24.657  1.00  0.860          H  
ATOM   4950 1HB  ASN A 321     -13.143  31.083 -24.145  1.00  1.200          H  
ATOM   4951 2HB  ASN A 321     -13.317  31.729 -25.780  1.00  1.200          H  
ATOM   4952 1HD2 ASN A 321      -9.711  31.726 -24.711  1.00  1.200          H  
ATOM   4953 2HD2 ASN A 321     -10.956  30.525 -24.739  1.00  1.200          H  
ATOM   4954  N   ALA A 322     -16.184  32.101 -23.894  1.00  0.650          N  
ATOM   4955  CA  ALA A 322     -17.595  31.935 -24.224  1.00  0.650          C  
ATOM   4956  C   ALA A 322     -18.347  33.262 -24.131  1.00  0.670          C  
ATOM   4957  O   ALA A 322     -19.192  33.565 -24.982  1.00  0.700          O  
ATOM   4958  CB  ALA A 322     -18.234  30.909 -23.310  1.00  0.910          C  
ATOM   4959  H   ALA A 322     -15.781  31.574 -23.111  1.00  0.780          H  
ATOM   4960  HA  ALA A 322     -17.654  31.595 -25.244  1.00  0.780          H  
ATOM   4961 1HB  ALA A 322     -19.272  30.768 -23.585  1.00  1.090          H  
ATOM   4962 2HB  ALA A 322     -17.694  29.974 -23.418  1.00  1.090          H  
ATOM   4963 3HB  ALA A 322     -18.170  31.253 -22.280  1.00  1.090          H  
ATOM   4964  N   LEU A 323     -18.018  34.070 -23.121  1.00  0.650          N  
ATOM   4965  CA  LEU A 323     -18.649  35.365 -22.940  1.00  0.670          C  
ATOM   4966  C   LEU A 323     -18.306  36.278 -24.101  1.00  0.760          C  
ATOM   4967  O   LEU A 323     -19.184  36.982 -24.619  1.00  0.830          O  
ATOM   4968  CB  LEU A 323     -18.169  35.994 -21.622  1.00  0.930          C  
ATOM   4969  CG  LEU A 323     -18.659  35.327 -20.308  1.00  0.930          C  
ATOM   4970  CD1 LEU A 323     -17.888  35.907 -19.147  1.00  0.930          C  
ATOM   4971  CD2 LEU A 323     -20.142  35.569 -20.102  1.00  0.930          C  
ATOM   4972  H   LEU A 323     -17.331  33.743 -22.440  1.00  0.780          H  
ATOM   4973  HA  LEU A 323     -19.725  35.228 -22.925  1.00  0.800          H  
ATOM   4974 1HB  LEU A 323     -17.080  35.938 -21.613  1.00  1.120          H  
ATOM   4975 2HB  LEU A 323     -18.446  37.041 -21.603  1.00  1.120          H  
ATOM   4976  HG  LEU A 323     -18.473  34.264 -20.357  1.00  1.120          H  
ATOM   4977 1HD1 LEU A 323     -18.218  35.439 -18.221  1.00  1.120          H  
ATOM   4978 2HD1 LEU A 323     -16.828  35.720 -19.288  1.00  1.120          H  
ATOM   4979 3HD1 LEU A 323     -18.063  36.980 -19.091  1.00  1.120          H  
ATOM   4980 1HD2 LEU A 323     -20.455  35.091 -19.175  1.00  1.120          H  
ATOM   4981 2HD2 LEU A 323     -20.332  36.636 -20.041  1.00  1.120          H  
ATOM   4982 3HD2 LEU A 323     -20.698  35.156 -20.915  1.00  1.120          H  
ATOM   4983  N   LYS A 324     -17.038  36.254 -24.541  1.00  0.780          N  
ATOM   4984  CA  LYS A 324     -16.620  37.085 -25.664  1.00  0.870          C  
ATOM   4985  C   LYS A 324     -17.354  36.706 -26.948  1.00  0.900          C  
ATOM   4986  O   LYS A 324     -17.776  37.590 -27.698  1.00  0.970          O  
ATOM   4987  CB  LYS A 324     -15.108  36.998 -25.873  1.00  1.180          C  
ATOM   4988  CG  LYS A 324     -14.275  37.699 -24.791  1.00  1.180          C  
ATOM   4989  CD  LYS A 324     -12.771  37.516 -25.030  1.00  1.180          C  
ATOM   4990  CE  LYS A 324     -11.946  38.158 -23.921  1.00  1.180          C  
ATOM   4991  NZ  LYS A 324     -10.473  37.994 -24.149  1.00  1.180          N  
ATOM   4992  H   LYS A 324     -16.346  35.689 -24.036  1.00  0.940          H  
ATOM   4993  HA  LYS A 324     -16.871  38.120 -25.432  1.00  1.040          H  
ATOM   4994 1HB  LYS A 324     -14.811  35.950 -25.894  1.00  1.420          H  
ATOM   4995 2HB  LYS A 324     -14.850  37.432 -26.837  1.00  1.420          H  
ATOM   4996 1HG  LYS A 324     -14.508  38.764 -24.806  1.00  1.420          H  
ATOM   4997 2HG  LYS A 324     -14.538  37.315 -23.817  1.00  1.420          H  
ATOM   4998 1HD  LYS A 324     -12.543  36.446 -25.058  1.00  1.420          H  
ATOM   4999 2HD  LYS A 324     -12.493  37.955 -25.986  1.00  1.420          H  
ATOM   5000 1HE  LYS A 324     -12.181  39.220 -23.869  1.00  1.420          H  
ATOM   5001 2HE  LYS A 324     -12.209  37.690 -22.971  1.00  1.420          H  
ATOM   5002 1HZ  LYS A 324      -9.965  38.431 -23.393  1.00  1.420          H  
ATOM   5003 2HZ  LYS A 324     -10.232  37.011 -24.190  1.00  1.420          H  
ATOM   5004 3HZ  LYS A 324     -10.218  38.434 -25.021  1.00  1.420          H  
ATOM   5005  N   GLU A 325     -17.547  35.396 -27.177  1.00  0.870          N  
ATOM   5006  CA  GLU A 325     -18.244  34.931 -28.376  1.00  0.920          C  
ATOM   5007  C   GLU A 325     -19.716  35.340 -28.331  1.00  0.950          C  
ATOM   5008  O   GLU A 325     -20.279  35.769 -29.340  1.00  1.020          O  
ATOM   5009  CB  GLU A 325     -18.128  33.409 -28.509  1.00  1.270          C  
ATOM   5010  CG  GLU A 325     -18.705  32.815 -29.811  1.00  1.270          C  
ATOM   5011  CD  GLU A 325     -17.959  33.235 -31.052  1.00  1.270          C  
ATOM   5012  OE1 GLU A 325     -16.830  33.646 -30.931  1.00  1.270          O  
ATOM   5013  OE2 GLU A 325     -18.515  33.139 -32.120  1.00  1.270          O  
ATOM   5014  H   GLU A 325     -17.125  34.714 -26.538  1.00  1.040          H  
ATOM   5015  HA  GLU A 325     -17.782  35.395 -29.247  1.00  1.100          H  
ATOM   5016 1HB  GLU A 325     -17.079  33.128 -28.440  1.00  1.520          H  
ATOM   5017 2HB  GLU A 325     -18.644  32.938 -27.670  1.00  1.520          H  
ATOM   5018 1HG  GLU A 325     -18.682  31.729 -29.739  1.00  1.520          H  
ATOM   5019 2HG  GLU A 325     -19.743  33.122 -29.911  1.00  1.520          H  
ATOM   5020  N   LYS A 326     -20.347  35.227 -27.153  1.00  0.920          N  
ATOM   5021  CA  LYS A 326     -21.732  35.651 -26.998  1.00  0.980          C  
ATOM   5022  C   LYS A 326     -21.863  37.153 -27.242  1.00  1.010          C  
ATOM   5023  O   LYS A 326     -22.840  37.616 -27.840  1.00  1.060          O  
ATOM   5024  CB  LYS A 326     -22.281  35.316 -25.612  1.00  1.350          C  
ATOM   5025  CG  LYS A 326     -23.740  35.723 -25.421  1.00  1.350          C  
ATOM   5026  CD  LYS A 326     -24.287  35.256 -24.086  1.00  1.350          C  
ATOM   5027  CE  LYS A 326     -25.684  35.825 -23.819  1.00  1.350          C  
ATOM   5028  NZ  LYS A 326     -26.704  35.294 -24.780  1.00  1.350          N  
ATOM   5029  H   LYS A 326     -19.858  34.812 -26.354  1.00  1.100          H  
ATOM   5030  HA  LYS A 326     -22.333  35.135 -27.745  1.00  1.180          H  
ATOM   5031 1HB  LYS A 326     -22.193  34.255 -25.427  1.00  1.620          H  
ATOM   5032 2HB  LYS A 326     -21.683  35.829 -24.853  1.00  1.620          H  
ATOM   5033 1HG  LYS A 326     -23.819  36.813 -25.461  1.00  1.620          H  
ATOM   5034 2HG  LYS A 326     -24.331  35.302 -26.230  1.00  1.620          H  
ATOM   5035 1HD  LYS A 326     -24.357  34.163 -24.084  1.00  1.620          H  
ATOM   5036 2HD  LYS A 326     -23.612  35.565 -23.288  1.00  1.620          H  
ATOM   5037 1HE  LYS A 326     -25.983  35.553 -22.809  1.00  1.620          H  
ATOM   5038 2HE  LYS A 326     -25.652  36.911 -23.900  1.00  1.620          H  
ATOM   5039 1HZ  LYS A 326     -27.611  35.669 -24.566  1.00  1.620          H  
ATOM   5040 2HZ  LYS A 326     -26.461  35.530 -25.723  1.00  1.620          H  
ATOM   5041 3HZ  LYS A 326     -26.734  34.269 -24.688  1.00  1.620          H  
ATOM   5042  N   GLY A 327     -20.885  37.911 -26.740  1.00  1.050          N  
ATOM   5043  CA  GLY A 327     -20.869  39.359 -26.844  1.00  1.130          C  
ATOM   5044  C   GLY A 327     -21.197  40.033 -25.511  1.00  0.970          C  
ATOM   5045  O   GLY A 327     -21.730  41.147 -25.488  1.00  1.010          O  
ATOM   5046  H   GLY A 327     -20.130  37.451 -26.232  1.00  1.260          H  
ATOM   5047 1HA  GLY A 327     -19.879  39.673 -27.176  1.00  1.360          H  
ATOM   5048 2HA  GLY A 327     -21.578  39.679 -27.604  1.00  1.360          H  
ATOM   5049  N   SER A 328     -20.925  39.340 -24.403  1.00  0.910          N  
ATOM   5050  CA  SER A 328     -21.161  39.872 -23.070  1.00  0.990          C  
ATOM   5051  C   SER A 328     -20.035  40.809 -22.662  1.00  1.200          C  
ATOM   5052  O   SER A 328     -18.940  40.775 -23.235  1.00  1.400          O  
ATOM   5053  CB  SER A 328     -21.281  38.749 -22.053  1.00  1.350          C  
ATOM   5054  OG  SER A 328     -22.410  37.948 -22.287  1.00  1.350          O  
ATOM   5055  H   SER A 328     -20.473  38.429 -24.475  1.00  1.090          H  
ATOM   5056  HA  SER A 328     -22.092  40.438 -23.079  1.00  1.190          H  
ATOM   5057 1HB  SER A 328     -20.394  38.138 -22.112  1.00  1.620          H  
ATOM   5058 2HB  SER A 328     -21.325  39.167 -21.049  1.00  1.620          H  
ATOM   5059  HG  SER A 328     -22.426  37.302 -21.576  1.00  1.620          H  
ATOM   5060  N   VAL A 329     -20.307  41.655 -21.674  1.00  1.740          N  
ATOM   5061  CA  VAL A 329     -19.307  42.561 -21.130  1.00  2.160          C  
ATOM   5062  C   VAL A 329     -19.364  42.535 -19.611  1.00  2.900          C  
ATOM   5063  O   VAL A 329     -18.354  42.755 -18.943  1.00  3.480          O  
ATOM   5064  OXT VAL A 329     -20.467  42.525 -19.069  1.00  3.240          O  
ATOM   5065  CB  VAL A 329     -19.528  44.006 -21.638  1.00  2.660          C  
ATOM   5066  CG1 VAL A 329     -18.481  44.941 -21.032  1.00  2.660          C  
ATOM   5067  CG2 VAL A 329     -19.440  44.033 -23.165  1.00  2.660          C  
ATOM   5068  H   VAL A 329     -21.233  41.647 -21.267  1.00  2.090          H  
ATOM   5069  HA  VAL A 329     -18.319  42.226 -21.447  1.00  2.590          H  
ATOM   5070  HB  VAL A 329     -20.508  44.357 -21.321  1.00  3.200          H  
ATOM   5071 1HG1 VAL A 329     -18.648  45.953 -21.392  1.00  3.200          H  
ATOM   5072 2HG1 VAL A 329     -18.555  44.935 -19.947  1.00  3.200          H  
ATOM   5073 3HG1 VAL A 329     -17.487  44.609 -21.327  1.00  3.200          H  
ATOM   5074 1HG2 VAL A 329     -19.594  45.048 -23.518  1.00  3.200          H  
ATOM   5075 2HG2 VAL A 329     -18.455  43.682 -23.473  1.00  3.200          H  
ATOM   5076 3HG2 VAL A 329     -20.200  43.390 -23.598  1.00  3.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2137.54 214.997 1555.37 -111.394 34.4655 80.3514 832.042 -895.562 -1.9274 -15.3454 -717.325 -87.8542 -313.426 -6.79582 -22.2188 -47.9984 0 5.90923 19.2401 141.844 288.762 -50.4877 32.2416 10.4694 -30.079 173.785 -1048.47
SER:NtermProteinFull_1 -1.75569 0.15499 2.61116 -0.0305 0 0.02193 1.01043 -1.17482 -0.02346 -0.09243 -0.84083 -1.25392 0 0 0 0 0 0.01053 0.00506 0.45241 0 0 0.60087 -0.77834 0 0.06897 -1.01365
SER_2 -1.23302 0.13611 1.39723 -0.02979 0.02438 0.02999 0.48555 -0.6134 -0 -0 0.13206 -0.0334 0 0 0 0 0 -0.07952 0.00011 0.06035 0 0.15411 0.60008 -0.77834 0.0928 0.17332 0.5186
GLY_3 -1.62131 0.2137 1.68698 -5e-05 0 0 0.5755 -0.9277 -0.00987 -0.10056 -0.71505 -0.39849 0 0 0 0 0 -0.156 0 0 0 -1.45239 0 0.83697 -0.41479 0.23854 -2.24455
LEU_4 -2.83405 0.14567 3.11581 -0.52076 0.22654 0.14828 1.29178 -1.46045 -0.02346 -0.09243 -0.90336 0.08535 0 0 0 0 0 0.00895 0.0427 0.65997 0 -0.03154 0 0.18072 -0.37447 0.33593 0.00116
VAL_5 -3.72094 0.57646 2.48313 -0.27672 0.16844 0.05524 0.96064 -1.43997 -0.00994 -0.1009 -1.35608 0.04427 0 0 0 0 0 -0.05531 5e-05 0.09339 0 -0.46994 0 1.9342 -0.11059 0.99287 -0.23171
PRO_6 -2.08571 0.525 1.23535 -0.19896 0.00446 0.14532 0.41666 -0.60495 -0.0123 -0.09648 -0.67329 -0.02311 0 0 0 0 0 -0.00118 0.00138 0.64034 0 -0.91517 0 -2.4119 -0.55313 0.974 -3.63368
ARG_7 -3.98896 0.40535 3.86101 -0.59542 0.12091 0.31164 1.72805 -1.7641 -0.03996 -0.22767 -1.26496 0.13958 0 0 0 0 0 0.02388 0.14801 2.11999 0 -0.2436 0 -1.2888 -0.44096 0.34689 -0.6491
GLY_8 -1.72553 0.217 2.33062 -4e-05 0 0 1.32929 -1.14331 -0 -0 -0.99665 -0.40945 0 0 0 0 0 -0.13647 0 0 0 0.43773 0 0.83697 -0.05727 0.25002 0.93292
SER_9 -3.1549 0.29755 3.65099 -0.02924 0.0001 0.04758 1.89457 -1.85913 -0 -0 -1.53816 -1.04669 0 0 0 0 0 -0.06739 0.00271 0.16393 0 -0.26243 0.60822 -0.77834 -0.26913 0.13033 -2.20943
HIS_10 -6.86699 0.69763 6.74361 -0.50635 0.002 0.49558 3.49454 -3.27145 -0.03135 -0.1381 -2.60696 -0.34725 0 0 0 0 0 0.02237 0.15425 0 1.59244 -0.24971 0 -0.45461 -0.23609 0.25272 -1.25373
MET_11 -5.57612 0.49606 4.65183 -0.3448 0.05685 0.18076 2.14797 -2.43444 -0.0276 -0.13086 -2.05891 -0.55581 0 0 0 0 0 0.09254 0.23325 3.36067 0 -0.06934 0 0.60916 0.02215 0.45274 1.10611
ALA_12 -3.76265 0.22086 4.11075 -0.02117 0 0 2.05063 -2.24108 -0 -0 -1.61303 -0.35923 0 0 0 0 0 0.01628 0 0 0 -0.23289 0 1.8394 -0.2899 0.40017 0.11812
SER_13 -4.32196 0.20261 5.57079 -0.03085 2e-05 0.02134 2.62789 -2.58179 -0 -0 -3.37594 -0.01809 0 0 0 0 0 0.03882 0.00249 0.48572 0 0.30974 1.77745 -0.77834 -0.18968 0.28502 0.02524
MET_14 -11.0281 1.71114 6.93517 -0.36929 0.06878 0.11611 2.68387 -3.41335 -0 -0 -2.00511 -0.05633 0 0 0 0 0 -0.01859 0.00526 1.75684 0 -0.00365 0 0.60916 -0.03639 0.63846 -2.40604
THR_15 -5.06564 0.34441 5.78834 -0.1974 0.10208 0.06883 2.83416 -2.78115 -0 -0 -3.21382 -0.03323 0 0 0 0 0 0.07708 0.00699 0.05646 0 -0.01243 2.28898 -1.0874 0.0318 0.63712 -0.15482
GLY_16 -4.22471 0.28053 4.73715 -5e-05 0 0 2.30827 -2.4389 -0 -0 -2.04884 -0.41646 0 0 0 0 0 -0.07882 0 0 0 0.30496 0 0.83697 0.58928 0.16967 0.01906
GLY_17 -5.16366 0.35458 5.55984 -5e-05 0 0 2.83815 -2.87187 -0 -0 -2.72657 -0.40188 0 0 0 0 0 -0.12227 0 0 0 0.01858 0 0.83697 1.2364 0.11419 -0.3276
GLN_18 -6.35912 0.39565 6.10695 -0.36536 0.05672 0.22102 2.39401 -2.98756 -0.01254 -0.16486 -2.08908 -0.60081 0 0 0 -0.79861 0 -0.00372 0.02982 0 3.41519 -0.06388 0 -0.18838 0.63063 0.30826 -0.07566
GLN_19 -4.02361 0.36877 4.12062 -0.26391 0.04619 0.2071 1.76368 -2.04814 -0 -0 -1.11025 -0.45813 0 0 0 0 0 -0.00939 0.13231 0 2.7682 -0.25053 0 -0.18838 -0.29937 0.33742 1.09258
MET_20 -4.96063 0.316 3.94172 -0.37043 0.0984 0.14206 1.82674 -2.03421 -0 -0 -1.31898 -0.20952 0 0 0 0 0 -0.08411 0.02324 1.53174 0 0.09747 0 0.60916 -0.43625 0.2101 -0.61751
GLY_21 -1.94406 0.26999 2.75468 -5e-05 0 0 1.58334 -1.3472 -0.00121 -0.01694 -2.25883 -0.3866 0 0 0 0 0 -0.18088 0 0 0 -1.46971 0 0.83697 -0.75212 0.28186 -2.63077
ARG_22 -6.37387 0.42633 6.56508 -0.4998 0.08679 0.31625 3.36598 -2.89262 -0 -0 -3.66628 0.09512 0 0 0 -0.84075 0 0.01137 0.20546 1.82717 0 0.08512 0 -1.2888 -0.24949 0.37738 -2.44956
GLY_23 -3.0401 0.28272 3.55319 -4e-05 0 0 2.0447 -1.71782 -3e-05 -0.00092 -2.08336 -0.43125 0 0 0 0 0 -0.11871 0 0 0 0.41428 0 0.83697 0.42141 0.27011 0.43113
SER_24 -2.95017 0.22705 3.54646 -0.02784 0 0.04334 1.29279 -1.71163 -0.00121 -0.01694 -0.81575 -1.10699 0 0 0 0 0 0.02242 0.00298 0.2786 0 -0.049 0.61158 -0.77834 -0.08439 0.26735 -1.24969
GLU_25 -5.88895 0.28024 7.49187 -0.32797 0.05059 0.36773 3.90579 -3.04348 -0 -0 -4.30931 -0.57954 0 0 0 -2.0451 0 0.0132 0.02852 0 3.50379 -0.18039 0 -2.7348 -0.28246 0.38227 -3.36801
PHE_26 -9.93147 0.92717 6.15368 -0.86666 0.09145 0.27889 2.7797 -3.16987 -0 -0 -2.42755 -0.06691 0 0 0 0 0 0.00904 0.00694 0 1.93412 -0.49953 0 1.0402 0.01255 0.37765 -3.35059
GLU_27 -6.88111 0.48421 8.00478 -0.61454 0.13736 1.12094 3.28729 -3.56795 -3e-05 -0.00092 -3.29418 -0.64113 0 0 0 -0.85102 0 -0.03534 0.01016 0 3.49016 -0.14479 0 -2.7348 -0.10339 0.4825 -1.85183
LEU_28 -4.5845 0.15794 4.85552 -0.4794 0.2417 0.11373 2.22489 -2.40115 -0.01254 -0.15838 -2.12678 0.21639 0 0 0 0 0 0.01232 0.01799 0.42307 0 -0.25936 0 0.18072 -0.26152 0.41969 -1.41967
ARG_29 -8.40224 0.63436 8.22442 -0.57434 0.0608 0.31149 3.72277 -3.50354 -0 -0 -4.7009 0.20935 0 0 0 -1.20434 0 -0.04479 0.04669 2.52152 0 -0.07812 0 -1.2888 -0.28286 0.57985 -3.7687
ARG_30 -11.3029 1.43375 9.24547 -1.12496 0.20798 0.8235 3.56347 -4.19228 -0.00122 -0.04172 -2.91329 -0.22674 0 0 0 -0.50927 0 0.16772 0.6297 4.23907 0 -0.12886 0 -1.2888 -0.34902 0.74591 -1.02248
GLN_31 -6.64073 0.6288 6.8029 -0.26183 0.03564 0.18924 3.39362 -3.33978 -0.01254 -0.15838 -3.50177 -0.51374 0 0 0 -0.85102 0 -0.01087 0.05852 0 2.8215 -0.0705 0 -0.18838 -0.28086 0.57728 -1.32292
ALA_32 -3.77178 0.19743 4.06034 -0.0215 0 0 2.18371 -2.26326 -0 -0 -1.97157 -0.37225 0 0 0 0 0 0.06419 0 0 0 -0.33077 0 1.8394 -0.36771 0.38711 -0.36668
SER_33 -4.69589 0.30797 6.06208 -0.03116 0 0.06364 3.05487 -2.78428 -0.03135 -0.1381 -1.98173 -0.77701 0 0 0 -0.50927 0 0.03824 0.00475 0.61255 0 0.35056 1.79652 -0.77834 -0.08519 0.24477 0.72364
SER_34 -4.92916 0.2258 5.55364 -0.02421 0 0.0232 2.60764 -2.81475 -0.01422 -0.19886 -1.14655 -0.35589 0 0 0 0 0 0.10014 0.01545 0.63272 0 0.24204 0.6017 -0.77834 0.02671 0.25 0.01708
VAL_35 -3.38756 0.26228 3.4059 -0.30885 0.18691 0.0709 1.63971 -1.87711 -0 -0 -0.94323 -0.20827 0 0 0 0 0 -0.01251 0.00379 0.05465 0 -0.32313 0 1.9342 -0.17981 0.30533 0.62318
GLY_36 -1.84177 0.08281 2.27191 -4e-05 0 0 0.94549 -1.17443 -0 -0 -0.93487 -0.40375 0 0 0 0 0 0.00014 0 0 0 0.51831 0 0.83697 0.17895 0.28601 0.76575
ASN_37 -5.06304 0.38593 5.54789 -0.33068 0.14826 0.61522 2.88115 -2.88476 -0 -0 -2.43667 -0.83734 0 0 -0.63589 0 0 -0.05929 0.00609 0 1.90683 -0.66921 0 -0.93687 0.45007 0.22418 -1.68811
VAL_38 -2.58567 0.13053 2.15451 -0.30111 0.18117 0.05564 1.02929 -1.34799 -0.01065 -0.12122 0.03699 0.23425 0 0 0 0 0 -0.04512 0.00014 0.38019 0 0.56198 0 1.9342 0.20172 0.31266 2.8015
ALA_39 -3.29375 0.38582 2.43111 -0.02741 0.00448 0 1.63025 -1.58998 -0.0136 -0.14312 -1.36813 -0.43717 0 0 -0.63589 0 0 -0.04979 0 0 0 0.29434 0 1.8394 -0.19451 0.35567 -0.81228
ASP_40 -5.16742 0.40384 7.92269 -0.24263 0.09989 0.8033 3.81857 -3.39869 -0.013 -0.15714 -5.88845 -1.05561 0 0 -1.01534 0 0 0.01223 0.01208 0 2.05724 -0.86768 0 -2.3716 -0.24571 0.51331 -4.78013
SER_41 -4.57922 0.39548 4.57979 -0.02951 0.0001 0.04901 2.63694 -2.23006 -0.01911 -0.22963 -1.98373 -0.94668 0 0 0 -0.77715 0 0.08483 0.00389 0.16466 0 -0.30397 0.67087 -0.77834 -0.41151 0.54688 -3.15646
THR_42 -5.00539 0.49699 5.39516 -0.18831 0.07272 0.06531 2.70438 -2.69352 -0.013 -0.13441 -2.73981 -0.29306 0 0 -0.45184 0 0 0.02366 0.00579 0.14975 0 0.02679 2.30602 -1.0874 -0.126 0.68503 -0.80111
GLY_43 -5.26823 0.51049 5.67736 -5e-05 0 0 2.34228 -2.8097 -0 -0 -2.58551 -0.42369 0 0 -0.56351 0 0 -0.10435 0 0 0 0.08285 0 0.83697 0.88371 0.57854 -0.84285
LEU_44 -8.29558 0.59179 4.87025 -0.49456 0.22432 0.12401 2.74652 -3.1083 -0 -0 -2.29692 0.22796 0 0 0 0 0 0.03912 0.07317 0.36216 0 -0.26977 0 0.18072 0.53003 0.47042 -4.02467
ALA_45 -5.14309 0.47298 3.74015 -0.02246 0 0 2.63454 -2.62687 -0 -0 -2.2918 -0.34701 0 0 0 0 0 -0.03747 0 0 0 -0.23911 0 1.8394 -0.36734 0.49131 -1.89677
GLU_46 -6.7117 0.64862 5.9902 -0.4054 0.035 0.78249 2.76698 -2.84524 -0.01074 -0.1493 -3.17237 -0.41919 0 0 0 0 0 0.11731 0.03107 0 3.33074 -0.25637 0 -2.7348 -0.40371 0.37757 -3.02886
LEU_47 -9.42417 0.58789 6.47148 -0.46447 0.16423 0.10457 2.97799 -3.58863 -0.00749 -0.0479 -2.24648 0.19976 0 0 0 0 0 -0.00173 0.08548 0.48153 0 -0.24432 0 0.18072 -0.2719 0.39923 -4.6442
ALA_48 -6.95512 0.7618 3.60975 -0.02312 0 0 2.96826 -2.9489 -0 -0 -2.58023 -0.35295 0 0 0 0 0 -0.01999 0 0 0 -0.17179 0 1.8394 -0.23758 0.3586 -3.75188
HIS_D_49 -6.88476 0.72994 6.50473 -0.72127 0.02045 0.80105 3.28353 -3.32215 -0 -0 -3.12759 -0.30096 0 0 0 -0.49146 0 0.08398 0.03981 0 1.93308 -0.04322 0 -0.45461 -0.20472 0.50453 -1.64965
ARG_50 -8.76657 0.36854 7.97481 -1.70157 0.26335 1.56043 3.63786 -3.76634 -0.02218 -0.22141 -3.02045 -0.05807 0 0 0 -1.20507 0 -0.00633 0.14607 4.51391 0 -0.09327 0 -1.2888 -0.22945 0.64732 -1.2672
GLU_51 -7.99431 0.39962 8.08548 -0.41565 0.28732 0.83804 3.28876 -3.89002 -0.03288 -0.28346 -2.47553 -0.70097 0 0 0 0 0 0.24504 0.03675 0 4.46742 -0.29737 0 -2.7348 -0.46175 0.55945 -1.07886
TYR_52 -8.73417 1.01544 5.36295 -0.84306 0.04155 0.23828 2.97557 -3.27149 -0 -0 -2.47789 -0.305 0 0 0 0 0 -0.00263 0.11713 0 1.76411 -0.39154 0.00198 1.2797 -0.23827 0.4929 -2.97444
GLN_53 -6.2724 0.61961 6.44302 -0.25548 0.02206 0.17563 3.15842 -3.04863 -0.01392 -0.14498 -3.2704 -0.41773 0 0 0 -2.49513 0 -0.06445 0.02161 0 2.84072 -0.1967 0 -0.18838 -0.12318 0.68454 -2.52576
ALA_54 -3.12174 0.1751 2.93392 -0.02776 0.00476 0 1.74237 -1.8186 -0 -0 -0.86393 -0.43022 0 0 0 0 0 -0.07057 0 0 0 -0.01204 0 1.8394 -0.45598 0.52218 0.41688
GLY_55 -2.81017 0.30651 2.75825 -5e-05 0 0 1.47071 -1.58608 -1e-05 -0.00024 -2.06018 -0.38791 0 0 0 0 0 -0.16597 0 0 0 -1.47037 0 0.83697 -0.8289 0.40109 -3.53634
ASP_56 -5.57002 0.39178 7.34751 -0.25074 0.07384 0.86545 3.38374 -3.48594 -0.00973 -0.1224 -4.3177 -0.78921 0 0 -0.55964 0 0 0.03661 0.0162 0 2.08876 -0.72568 0 -2.3716 -0.6009 0.74066 -3.85903
PHE_57 -8.52252 1.04489 3.57395 -0.64544 0.11847 0.34865 2.82385 -2.68894 -0 -0 -1.81221 -0.08082 0 0 0 0 0 0.02687 0.21234 0 2.54642 0.0999 0 1.0402 -0.15037 0.72137 -1.34338
GLU_58 -3.96154 0.26851 4.901 -0.20674 0.02642 0.28293 1.77956 -2.28063 -0.01551 -0.15077 -1.3772 -0.57486 0 0 0 0 0 0.14998 0.00513 0 3.05349 -0.21959 0 -2.7348 -0.28661 0.39324 -0.94798
ALA_59 -6.12691 0.53318 5.56877 -0.02217 0 0 2.10806 -3.1695 -0 -0 -2.56991 -0.3816 0 0 -0.55964 0 0 -0.04054 0 0 0 -0.20843 0 1.8394 -0.40648 0.26052 -3.17525
ALA_60 -7.66379 0.59849 3.78429 -0.02118 0 0 3.12723 -3.16653 -0 -0 -2.98272 -0.37328 0 0 0 0 0 0.07916 0 0 0 -0.24983 0 1.8394 -0.41924 0.29607 -5.15192
GLU_61 -7.70235 0.60543 8.63617 -0.32386 0.11572 0.36661 3.3339 -3.90752 -0.00568 -0.0481 -4.00464 -0.60511 0 0 0 -0.37671 0 -0.00241 0.16412 0 3.15749 -0.03261 0 -2.7348 -0.25856 0.485 -3.1379
ARG_62 -5.28566 0.29349 6.06198 -0.75141 0.08037 0.48783 2.13189 -2.91981 -0.01866 -0.18971 -2.26956 0.34893 0 0 0 0 0 -0.01051 0.03875 1.45264 0 -0.11616 0 -1.2888 -0.24256 0.5025 -1.69445
HIS_63 -8.43489 0.48606 6.31245 -0.36887 0.00686 0.41991 2.98001 -3.44678 -0.02076 -0.16199 -2.70118 -0.4022 0 0 0 0 0 -0.01274 0.00594 0 2.48781 -0.00034 0 -0.45461 -0.26708 0.379 -3.1934
CYS_64 -9.1219 1.66898 4.57899 -0.05541 0.00396 0.0226 2.9615 -2.84802 -0 -0 -3.11048 -0.05593 0 0 0 0 0 -0.0067 0.02148 0.38031 0 0.31313 0 3.6196 -0.11601 0.82005 -0.92385
MET_65 -7.37842 0.40484 5.9301 -0.624 0.15231 0.17009 2.65615 -2.86682 -0 -0 -2.54338 -0.04888 0 0 0 0 0 0.19445 0.02558 1.06339 0 0.05628 0 0.60916 -0.02676 0.91373 -1.31216
GLN_66 -6.19519 0.25976 6.2385 -0.84154 0.10911 0.90544 2.75895 -3.02936 -0.01212 -0.16147 -3.01648 -0.86435 0 0 0 -1.00169 0 0.10522 0.14104 0 3.04157 -0.22405 0 -0.18838 -0.15048 0.52922 -1.5963
LEU_67 -10.532 2.04608 4.44751 -0.70602 0.20175 0.24256 3.21338 -3.51102 -0 -0 -1.85093 0.15113 0 0 0 0 0 0.09466 0.07508 0.86894 0 -0.21756 0 0.18072 -0.21015 0.94138 -4.56446
TRP_68 -9.29624 0.93548 4.72245 -0.96921 0.33684 0.63327 2.98909 -3.29465 -0 -0 -2.08357 -0.64349 0 0 -0.56529 0 0 0.03636 0.0344 0 3.63452 -0.2249 0 1.6906 -0.09193 0.88211 -1.27416
ARG_69 -5.83236 0.29073 6.35467 -0.6746 0.08893 0.42598 2.13586 -2.92846 -2e-05 -0.00035 -1.88963 0.30689 0 0 0 -1.00169 0 0.0871 0.29631 1.46199 0 -0.12275 0 -1.2888 -0.22833 0.47598 -2.04255
GLN_70 -5.10175 0.40909 4.40513 -0.85663 0.10756 0.9158 1.6065 -2.08562 -0.01495 -0.19742 -1.2189 -0.86048 0 0 0 0 0 0.03541 0.01088 0 2.81821 -0.16678 0 -0.18838 -0.32447 0.44629 -0.2605
GLU_71 -5.94104 0.68071 6.54048 -0.38631 0.105 0.74117 2.92219 -2.80772 -0.00812 -0.08257 -2.90372 -0.7947 0 0 0 -0.77715 0 -0.01071 0.0473 0 3.39248 0.18967 0 -2.7348 0.43451 0.93756 -0.45577
PRO_72 -3.36999 0.43393 2.81273 -0.06952 0 0.04281 1.1189 -1.19475 -0 -0 -1.19261 0.60481 0 0 -0.56529 0 0 -0.19279 0.01756 0.24859 0 -0.45446 0 -2.4119 0.59589 1.1434 -2.43269
ASP_73 -2.98007 0.31104 2.82238 -0.28254 0.12359 0.96995 0.33883 -1.29215 -0.02515 -0.24996 -0.41907 -3.05356 0 0 0 0 0 0.22429 0.44992 0 2.75537 -0.46394 0 -2.3716 0.42989 0.81525 -1.89751
ASN_74 -4.98458 0.48296 5.01531 -0.30617 0.09671 0.53274 3.13771 -2.44739 -0.00742 -0.06784 -2.85726 -0.77719 0 0 -0.55898 0 0 -0.07274 0.00084 0 1.87602 -0.43381 0 -0.93687 0.33559 0.64989 -1.3225
THR_75 -6.03097 0.63982 3.39271 -0.12226 0.04918 0.05679 2.27762 -2.24127 -0 -0 -1.1257 -1.06027 0 0 0 0 0 -0.04011 0.05306 0.32559 0 0.28452 2.27751 -1.0874 -0.12813 0.37279 -2.10653
GLY_76 -3.37953 0.25217 3.59513 -4e-05 0 0 1.78787 -1.8539 -0 -0 -1.37264 -0.42607 0 0 -0.55898 0 0 -0.07613 0 0 0 0.4811 0 0.83697 0.04386 0.24185 -0.42834
VAL_77 -8.19845 1.15388 3.98095 -0.30607 0.29707 0.06956 3.05365 -2.85531 -0 -0 -1.85451 -0.14496 0 0 0 0 0 -0.03023 0.09922 0.22434 0 -0.39365 0 1.9342 0.09103 0.45166 -2.42762
LEU_78 -9.88095 0.7447 4.11653 -0.46641 0.21323 0.10406 2.62463 -3.12626 -0 -0 -1.59525 0.21553 0 0 0 0 0 0.15856 0.14896 0.29909 0 -0.28683 0 0.18072 -0.18325 0.66546 -6.06747
LEU_79 -6.97537 0.56429 4.63976 -0.45044 0.14459 0.10564 2.41856 -2.87442 -0 -0 -2.18468 0.20731 0 0 0 0 0 0.24272 0.15074 0.44273 0 -0.25642 0 0.18072 -0.29165 0.64953 -3.28639
LEU_80 -7.62085 0.5691 4.47702 -0.44407 0.12073 0.09822 3.05921 -2.91553 -0.00819 -0.05562 -2.16316 0.18911 0 0 0 0 0 -0.03063 0.16428 0.56149 0 -0.23056 0 0.18072 -0.18783 0.82398 -3.41257
LEU_81 -11.2371 1.50676 4.86361 -0.49691 0.29403 0.12488 2.70267 -3.37498 -0 -0 -2.66033 0.2085 0 0 0 0 0 0.01434 0.44081 0.4244 0 -0.24635 0 0.18072 -0.20609 0.98932 -6.47168
SER_82 -7.28105 0.39697 7.85321 -0.03147 0 0.07243 3.8988 -3.63391 -0 -0 -3.64048 -0.65084 0 0 0 -0.46091 0 -0.01283 0.00522 0.63357 0 0.34969 0.66831 -0.77834 0.01656 0.71401 -1.88106
SER_83 -5.12165 0.3617 5.7948 -0.03011 0 0.06936 3.01738 -2.72673 -0.00575 -0.04825 -3.32368 -0.47977 0 0 0 0 0 -0.01036 0.05854 0.91877 0 0.30937 0.61365 -0.77834 0.1514 0.28673 -0.94294
ILE_84 -10.5247 1.14905 4.58727 -0.49189 0.33942 0.09447 3.1187 -3.37786 -0 -0 -2.87556 0.15936 0 0 0 0 0 -0.05387 0.18366 0.48573 0 -0.43607 0 0.73287 0.0573 0.29695 -6.55518
HIS_85 -12.6672 1.04206 10.6486 -0.37595 0.01074 0.44919 4.5666 -5.23097 -0.00819 -0.05562 -4.13378 -0.40891 0 0 0 -1.43292 0 0.04493 0.06148 0 2.76114 0.08231 0 -0.45461 -0.06595 0.38894 -4.77813
PHE_86 -8.03763 0.70142 5.55935 -0.84086 0.03617 0.26879 2.41588 -3.15035 -0.00868 -0.0355 -2.29163 -0.02936 0 0 0 0 0 -0.00644 0.0247 0 1.79099 -0.41001 0 1.0402 -0.11658 0.31531 -2.77423
GLN_87 -5.17043 0.38841 3.90456 -0.64273 0.07687 0.64782 1.58625 -1.95303 -0.00575 -0.04825 -1.03276 -0.25561 0 0 0 0 0 0.00496 0.0238 0 2.84149 -0.25999 0 -0.18838 -0.20653 0.27249 -0.01681
CYS_88 -6.12339 0.79529 4.57617 -0.06063 0.01651 0.02308 1.77605 -2.11183 -0 -0 -1.589 -0.13725 0 0 0 0 0 -0.04684 0.02351 0.40258 0 0.23075 0 3.6196 -0.43725 0.38555 1.34291
ARG_89 -4.97329 0.5027 5.60664 -1.14604 0.29861 0.72973 2.47458 -2.55993 -0.00868 -0.03557 -3.93557 0.03446 0 0 0 -0.78345 0 -0.01856 0.07832 2.23381 0 0.15341 0 -1.2888 -0.11751 0.51136 -2.24377
ARG_90 -8.99525 0.49435 9.71389 -0.78399 0.12779 0.58021 4.11855 -4.04692 -0 -0 -3.96521 -0.02704 0 0 0 -1.43292 0 0.3479 0.2041 2.35697 0 0.066 0 -1.2888 0.39768 0.91209 -1.22061
LEU_91 -8.28851 0.86486 3.70712 -0.4945 0.25524 0.12176 2.35252 -2.64986 -0 -0 -1.55993 0.25586 0 0 0 0 0 -0.01064 0.06646 0.27405 0 -0.28764 0 0.18072 0.09469 0.86877 -4.24904
ASP_92 -3.68599 0.19194 4.82208 -0.10887 0.00574 0.33217 1.51042 -2.23291 -0 -7e-05 -1.81272 -0.29194 0 0 0 0 0 -0.05464 0.01244 0 1.79955 0.02024 0 -2.3716 -0.3612 0.41008 -1.81527
ARG_93 -7.2058 0.54986 6.9106 -0.38823 0.01637 0.1824 2.99601 -3.06214 -0 -0 -2.61226 0.171 0 0 0 -0.37671 0 0.01849 0.20491 2.00544 0 -0.14872 0 -1.2888 -0.26672 0.6993 -1.59501
SER_94 -7.87591 0.77492 7.22333 -0.0294 0 0.05949 3.79779 -3.61964 -1e-05 -5e-05 -2.41719 -0.73425 0 0 0 0 0 0.0655 0.0781 0.67149 0 0.34024 1.79765 -0.77834 0.02804 0.73154 0.11327
ALA_95 -5.3872 0.41603 4.00599 -0.02202 0 0 2.63204 -2.69997 -0 -0 -2.8573 -0.36261 0 0 0 0 0 -0.03025 0 0 0 -0.26914 0 1.8394 -0.09536 0.3539 -2.47647
HIS_D_96 -6.11958 0.46173 5.42539 -0.67806 0.01162 0.70185 2.55299 -2.8333 -0 -0 -2.18429 -0.31168 0 0 0 0 0 -0.00565 0.01027 0 1.53497 -0.21759 0 -0.45461 -0.14406 0.21012 -2.03986
PHE_97 -11.6868 1.4192 4.42014 -0.75633 0.11997 0.34352 3.34552 -3.32383 -0 -0 -2.88163 0.04084 0 0 0 0 0 0.24343 0.18204 0 2.48973 0.06341 0 1.0402 -0.00131 0.87235 -4.06956
SER_98 -6.92548 0.77409 6.53052 -0.02427 0.00011 0.02416 3.34541 -3.32618 -0.00569 -0.03894 -3.00534 -0.26947 0 0 0 -0.46091 0 0.0791 0.08052 0.59958 0 0.2612 0.61233 -0.77834 -0.18179 1.0836 -1.62579
THR_99 -6.01137 0.41478 6.42281 -0.20814 0.16335 0.07629 3.34643 -3.07763 -0 -0 -3.4178 -0.16481 0 0 0 0 0 0.07465 0.00097 0.08572 0 0.01167 2.28296 -1.0874 -0.08361 0.45827 -0.71285
LEU_100 -8.41273 0.8567 4.84668 -0.48176 0.17335 0.11069 2.76779 -3.06258 -0 -0 -2.2542 0.2242 0 0 0 0 0 0.00527 0.02389 0.35271 0 -0.27097 0 0.18072 -0.13685 0.46569 -4.61141
ALA_101 -7.15519 0.49011 3.61438 -0.02029 0 0 2.99702 -2.98469 -0 -0 -2.07407 -0.37717 0 0 0 0 0 0.23112 0 0 0 -0.28698 0 1.8394 -0.37832 0.49161 -3.61308
ILE_102 -9.47774 1.38692 4.40364 -0.69243 0.72498 0.16192 3.03154 -3.28266 -0 -0 -1.11419 0.2773 0 0 0 0 0 -0.01211 0.04441 0.57661 0 -0.41914 0 0.73287 -0.24498 0.66969 -3.23338
LYS_103 -4.28094 0.1783 4.0563 -0.29387 0.02304 0.1246 1.6154 -1.96786 -0 -0 -0.75107 -0.05009 0 0 0 0 0 0.0308 0.06251 1.69966 0 -0.02443 0 -1.5107 -0.26031 0.57021 -0.77847
GLN_104 -4.87537 0.36661 3.67281 -0.63685 0.13115 0.68526 1.32813 -1.80167 -0.02445 -0.23523 -1.24629 -0.37039 0 0 0 0 0 0.13109 0.04793 0 2.80702 -0.15954 0 -0.18838 -0.34686 0.22276 -0.49225
ASN_105 -6.41888 1.16391 5.68026 -0.32948 0.11007 0.61817 3.02552 -3.02991 -0 -0 -1.58739 -0.66819 0 0 -0.92625 0 0 -0.00837 0.00127 0 1.9072 -0.75969 0 -0.93687 -0.08128 0.81672 -1.42318
PRO_106 -4.46895 0.77613 1.84411 -0.07831 0 0.04753 1.45877 -1.1477 -0 -0 -0.91059 0.5388 0 0 -0.60949 0 0 -0.11532 0.00987 0.44771 0 -0.67528 0 -2.4119 0.25791 1.03797 -3.99874
LEU_107 -4.41702 0.72966 1.4571 -0.5045 0.35343 0.1795 0.83552 -1.29246 -0.00252 -0.00751 -0.78446 -0.09153 0 0 -0.92625 0 0 0.19065 0.31962 1.16337 0 0.14758 0 0.18072 1.29367 0.57168 -0.60373
LEU_108 -8.4172 0.88321 3.12774 -0.51183 0.19548 0.1359 2.46855 -2.7555 -0 -0 -1.10944 0.00306 0 0 0 0 0 -0.04824 0.08021 1.10229 0 -0.20674 0 0.18072 1.2276 0.40344 -3.24073
ALA_109 -5.64275 0.25653 2.47063 -0.02271 0 0 1.61157 -2.22424 -0.00252 -0.00751 -1.78031 -0.39214 0 0 0 0 0 -0.06767 0 0 0 -0.30926 0 1.8394 -0.18027 0.22485 -4.22639
GLU_110 -4.9209 0.29369 4.91478 -0.47892 0.33097 1.51003 1.62728 -2.53803 -0.02734 -0.16857 -1.77718 -2.82162 0 0 0 0 0 0.07211 0.05453 0 3.8506 -0.14422 0 -2.7348 -0.42635 0.18643 -3.19751
ALA_111 -6.73261 0.79656 3.40082 -0.02188 0 0 2.32273 -2.68462 -0.02702 -0.16014 -1.41378 -0.37005 0 0 0 0 0 -0.00784 0 0 0 -0.19015 0 1.8394 -0.2643 0.29908 -3.21379
TYR_112 -11.7587 1.27157 5.43001 -0.54738 0.07463 0.23429 3.59348 -3.86923 -0 -0 -3.511 -0.27623 0 0 -0.60949 0 0 0.11804 0.09653 0 2.72105 0.10959 0.1146 1.2797 -0.28638 0.41895 -5.39596
SER_113 -5.41406 0.37137 5.80516 -0.02904 0 0.06562 2.77669 -2.91891 -0.02066 -0.26629 -2.35023 -0.60156 0 0 0 0 0 0.00364 0.00059 0.69697 0 0.33853 0.60051 -0.77834 -0.00411 0.37564 -1.34847
ASN_114 -6.21823 0.46809 6.85892 -0.17438 0.023 0.25599 3.26247 -3.36218 -0.015 -0.20481 -1.9985 -0.29895 0 0 0 0 0 0.06682 0.0007 0 1.43542 0.50654 0 -0.93687 0.19147 0.31546 0.17597
LEU_115 -10.2148 1.17942 5.84517 -0.46784 0.22021 0.10348 3.3546 -3.67547 -0.00995 -0.06217 -2.45811 0.21143 0 0 0 0 0 0.07678 0.1604 0.43451 0 -0.2494 0 0.18072 -0.03686 0.52839 -4.87946
GLY_116 -6.04663 0.72712 5.02697 -5e-05 0 0 2.67659 -2.99594 -0 -0 -2.63209 -0.41695 0 0 0 0 0 -0.109 0 0 0 0.04805 0 0.83697 0.54939 0.42638 -1.90918
ASN_117 -6.51885 0.31279 6.42441 -0.17915 0.02611 0.26745 2.95021 -3.2868 -0.01624 -0.17062 -2.86378 -0.31416 0 0 0 -0.74486 0 -0.02189 0.00318 0 1.42796 0.38486 0 -0.93687 0.70721 0.22916 -2.31987
VAL_118 -9.22432 1.33104 4.57412 -0.31873 0.28643 0.07205 3.62629 -3.34996 -0 -0 -2.32657 -0.03242 0 0 0 0 0 -0.05617 0.00387 0.03157 0 -0.37377 0 1.9342 0.06747 0.41485 -3.34006
TYR_119 -10.7617 0.96839 6.42906 -0.62103 0.14287 0.28787 3.44965 -3.81948 -0.02843 -0.27715 -2.7812 -0.2543 0 0 0 0 0 0.00514 0.04133 0 2.79637 0.06576 0.03881 1.2797 -0.08391 0.50284 -2.61941
LYS_120 -6.43759 0.44143 5.39177 -0.44095 0.04777 0.26381 1.81377 -2.79456 -0.00995 -0.06217 -1.95601 0.12059 0 0 0 0 0 -0.00477 0.06451 2.42759 0 0.04307 0 -1.5107 -0.25969 0.40855 -2.45352
GLU_121 -5.0328 0.40665 4.87582 -0.45716 0.05703 0.89654 2.28158 -2.21604 -0.01201 -0.10604 -1.98561 -0.47335 0 0 0 -0.78345 0 -0.01068 0.00663 0 3.4336 -0.36241 0 -2.7348 -0.48891 0.35936 -2.34604
ARG_122 -7.52158 0.6374 6.55912 -0.62362 0.14418 0.40749 2.57999 -3.00812 -0.01362 -0.14116 -2.05696 0.29088 0 0 0 0 0 -0.08254 0.22026 2.09386 0 -0.01961 0 -1.2888 -0.5657 0.36243 -2.0261
GLY_123 -2.31291 0.26865 3.0375 -6e-05 0 0 1.46414 -1.50244 -0.00803 -0.12213 -1.94349 -0.39667 0 0 0 0 0 -0.18662 0 0 0 -1.46417 0 0.83697 -0.76437 0.33778 -2.75584
GLN_124 -5.82983 0.41206 5.45772 -0.66771 0.09619 0.71511 2.67154 -2.59395 -0 -0 -2.44716 -0.83034 0 0 0 0 0 0.15094 0.05325 0 2.39758 -0.0252 0 -0.18838 -0.32613 0.43682 -0.51748
LEU_125 -7.41226 0.8432 2.86131 -0.72407 0.29962 0.29162 2.27614 -2.6021 -0 -0 -1.55477 0.12981 0 0 0 0 0 -0.03295 0.0087 1.00568 0 -0.26185 0 0.18072 0.0842 0.5335 -4.0735
GLN_126 -4.16609 0.19082 4.19938 -0.67315 0.40319 1.12841 1.31237 -2.07124 -0.02812 -0.28058 -1.00941 -2.33804 0 0 0 0 0 0.08265 0.05045 0 4.51604 -0.20534 0 -0.18838 -0.29308 0.36257 0.99244
GLU_127 -5.35231 0.30927 5.02943 -0.41847 0.0431 0.81971 1.98601 -2.37209 -0.04057 -0.30093 -1.13204 -0.47327 0 0 0 0 0 -0.01697 0.02837 0 3.40123 -0.27653 0 -2.7348 -0.3879 0.31869 -1.57005
ALA_128 -7.47922 0.87457 4.32494 -0.02177 0 0 3.10388 -3.2751 -0 -0 -2.23359 -0.35363 0 0 0 0 0 -0.02062 0 0 0 -0.23472 0 1.8394 -0.41379 0.39635 -3.4933
ILE_129 -9.58376 0.91045 4.45523 -0.49429 0.27382 0.09662 2.83276 -3.24126 -0 -0 -2.39916 0.11719 0 0 0 0 0 -0.02672 0.0807 0.50808 0 -0.43086 0 0.73287 -0.14797 0.53755 -5.77876
GLU_130 -5.6205 0.23396 6.75602 -0.45534 0.07352 0.87924 2.98979 -3.09313 -0.03128 -0.22072 -3.3898 -0.5273 0 0 0 -0.43884 0 -0.04217 0.17821 0 3.58365 -0.28942 0 -2.7348 -0.27657 0.63112 -1.79433
HIS_131 -9.3407 0.94166 6.96206 -0.43617 0.02379 0.5094 3.07791 -3.75872 -0.0353 -0.27847 -2.60483 -0.22737 0 0 0 0 0 0.17106 0.00905 0 2.17304 -0.00396 0 -0.45461 -0.38572 0.58163 -3.07626
TYR_132 -12.3645 1.34958 6.17643 -0.53611 0.05369 0.24516 3.62283 -4.30199 -0.00765 -0.05569 -2.93322 -0.32658 0 0 0 -0.74486 0 0.03137 0.04626 0 2.89308 0.05927 0.00167 1.2797 -0.18885 0.64 -5.06037
ARG_133 -8.43879 0.55951 7.56127 -0.42603 0.04276 0.20175 3.20408 -3.72484 -0 -0 -3.42797 0.3257 0 0 0 -0.43884 0 0.00677 0.35263 2.07471 0 -0.13719 0 -1.2888 -0.36253 0.66049 -3.25532
HIS_134 -7.44235 0.47149 6.62271 -0.378 0.01739 0.44727 2.85194 -3.37561 -0.01708 -0.10691 -2.4164 -0.37165 0 0 0 0 0 0.0611 0.00014 0 2.65403 0.04631 0 -0.45461 -0.34972 0.45463 -1.28532
ALA_135 -6.81637 0.58995 3.43052 -0.02223 0 0 2.6986 -2.80679 -0 -0 -1.86733 -0.37076 0 0 0 0 0 -0.00659 0 0 0 -0.3012 0 1.8394 -0.35452 0.3045 -3.68282
LEU_136 -8.95853 1.4758 4.18662 -0.54754 0.49725 0.13543 2.24837 -3.1062 -0 -0 -0.69802 0.29219 0 0 0 0 0 0.13852 0.04216 0.34858 0 -0.28749 0 0.18072 -0.39664 0.64981 -3.79898
ARG_137 -4.43022 0.17342 5.3965 -0.62439 0.1453 0.37751 1.65149 -2.4243 -0.0142 -0.11381 -1.34629 0.23461 0 0 0 0 0 -0.03251 0.04894 1.90633 0 -0.12422 0 -1.2888 -0.3855 0.61603 -0.23411
LEU_138 -6.25728 0.92248 2.32954 -0.52906 0.24643 0.12121 1.48811 -1.9537 -0 -0 -0.89357 0.29199 0 0 0 0 0 -0.01028 0.06958 0.39884 0 -0.26582 0 0.18072 -0.37691 0.52814 -3.70958
LYS_139 -6.45026 0.91795 7.84294 -0.4769 0.06255 0.31739 3.15084 -3.26142 -0.01619 -0.08462 -4.08026 0.27091 0 0 0 -0.5014 0 -0.02973 0.35696 2.58437 0 0.31582 0 -1.5107 1.04839 1.26242 1.71905
PRO_140 -3.27744 0.61074 2.51348 -0.06879 0 0.04299 1.59293 -1.1767 -0 -0 -0.95694 0.59959 0 0 -0.64102 0 0 -0.18217 0.04132 0.23054 0 -0.52461 0 -2.4119 1.23544 1.18077 -1.19178
ASP_141 -5.00702 0.47626 5.27009 -0.27314 0.0681 0.93104 2.03797 -2.34015 -0.01619 -0.08462 -3.77546 -3.22334 0 0 0 -0.5014 0 0.23781 0.24954 0 2.9906 -0.35579 0 -2.3716 0.46838 0.76752 -4.4514
PHE_142 -9.55273 1.13279 4.45504 -0.83935 0.09644 0.35551 2.77774 -3.07905 -0 -0 -2.63451 -0.41581 0 0 0 0 0 0.00663 0.02717 0 2.87232 -0.01727 0 1.0402 0.57622 0.91183 -2.28683
ILE_143 -7.07891 0.99975 3.14395 -0.49809 0.25762 0.09429 2.61299 -2.4558 -0 -0 -1.66048 0.41898 0 0 0 0 0 -0.07811 0.07617 1.07574 0 0.29299 0 0.73287 0.07522 0.8357 -1.15514
ASP_144 -4.22176 0.36075 4.31698 -0.10981 0.00618 0.33113 1.63101 -2.13711 -0 -0 -1.17761 -0.39925 0 0 0 0 0 -0.05708 0.01238 0 1.71259 0.14261 0 -2.3716 -0.26313 0.51619 -1.70755
GLY_145 -5.03032 0.47925 4.41307 -6e-05 0 0 2.71539 -2.51067 -0 -0 -2.34267 -0.41714 0 0 0 0 0 0.01861 0 0 0 0.56898 0 0.83697 0.29845 0.24967 -0.72046
TYR_146 -11.6832 1.85534 4.56388 -0.55189 0.03071 0.2354 3.29931 -3.79882 -0.00317 -0.02745 -3.13209 -0.28703 0 0 -0.64102 0 0 -0.04616 0.05108 0 2.73005 0.05065 0.02775 1.2797 0.35548 0.60188 -5.08959
ILE_147 -7.42443 0.81192 3.79316 -0.4739 0.3658 0.0831 2.73172 -2.74895 -0 -0 -1.70961 0.35185 0 0 0 0 0 0.01535 0.03907 1.1809 0 -0.18687 0 0.73287 -0.09812 0.96447 -1.57169
ASN_148 -6.41749 0.54697 5.44254 -0.18501 0.03981 0.27134 2.68397 -3.04181 -0.0229 -0.21221 -2.10402 -0.32681 0 0 0 0 0 0.28881 0.01936 0 1.53233 0.14835 0 -0.93687 0.04243 0.68645 -1.54475
LEU_149 -10.2633 1.42971 4.54854 -0.70888 0.25091 0.26818 3.18661 -3.41776 -0 -0 -2.41779 0.14927 0 0 0 0 0 -0.01843 0.10044 0.78931 0 -0.20334 0 0.18072 0.03534 0.55466 -5.53577
ALA_150 -7.80404 1.23702 3.34175 -0.02327 0 0 3.33463 -3.32176 -0 -0 -2.31105 -0.36696 0 0 0 0 0 0.00077 0 0 0 -0.27242 0 1.8394 -0.16936 0.5998 -3.9155
ALA_151 -4.70686 0.23279 4.37554 -0.02128 0 0 2.53232 -2.6307 -0 -0 -2.00958 -0.36261 0 0 0 0 0 0.05915 0 0 0 -0.16547 0 1.8394 -0.32208 0.36393 -0.81545
ALA_152 -6.69968 0.64763 3.29195 -0.02175 0 0 3.08487 -2.83184 -0 -0 -2.08799 -0.36331 0 0 0 0 0 -0.01336 0 0 0 -0.217 0 1.8394 -0.35337 0.21095 -3.51349
LEU_153 -10.6497 0.88786 5.61892 -0.48448 0.24831 0.11466 3.62262 -3.98174 -0 -0 -3.07306 0.22487 0 0 0 0 0 0.04724 0.00039 0.30693 0 -0.29564 0 0.18072 -0.38791 0.37784 -7.24217
VAL_154 -6.13684 1.04266 3.722 -0.31026 0.27163 0.07188 2.11419 -2.65233 -0 -0 -1.80336 -0.1284 0 0 0 0 0 -0.06969 0.06819 0.0673 0 -0.32917 0 1.9342 -0.2136 0.64489 -1.70673
ALA_155 -3.44913 0.28906 2.03356 -0.02236 0 0 1.52304 -1.67443 -0 -0 -0.47699 -0.37105 0 0 0 0 0 -0.05688 0 0 0 -0.40415 0 1.8394 -0.36223 0.53813 -0.59403
ALA_156 -3.59516 0.51416 2.10873 -0.02806 0.00609 0 1.76374 -1.72972 -0 -0 -0.81416 -0.4369 0 0 0 0 0 -0.0721 0 0 0 0.00287 0 1.8394 -0.6117 0.28861 -0.7642
GLY_157 -2.24772 0.25791 2.99376 -6e-05 0 0 1.59262 -1.45719 -0.02143 -0.23585 -1.97785 -0.38998 0 0 0 0 0 -0.16625 0 0 0 -1.49217 0 0.83697 -0.78252 0.27545 -2.81432
ASP_158 -5.4569 0.31162 7.02924 -0.26796 0.05707 0.9022 3.40297 -3.31594 -0.01129 -0.11115 -4.90409 -0.60902 0 0 -0.4613 0 0 0.01115 0.00839 0 2.00543 -0.6567 0 -2.3716 -0.56064 0.31314 -4.68538
MET_159 -7.50487 0.72943 3.54571 -0.32419 0.11397 0.04123 2.39099 -2.63851 -0 -0 -2.06441 -0.06301 0 0 0 0 0 -0.00829 0.03672 1.13923 0 0.00181 0 0.60916 -0.11566 0.35576 -3.75493
GLU_160 -4.83434 0.27244 5.39392 -0.46383 0.27104 1.46684 1.74239 -2.6119 -0.04394 -0.29487 -1.56706 -2.90666 0 0 0 0 0 0.06063 0.00806 0 3.93742 -0.2071 0 -2.7348 -0.20244 0.34958 -2.36464
GLY_161 -4.34926 0.31234 4.66209 -5e-05 0 0 2.10883 -2.47931 -0.04274 -0.29505 -3.08418 -0.43071 0 0 -0.4613 0 0 0.04173 0 0 0 0.54691 0 0.83697 0.08958 0.25846 -2.28571
ALA_162 -7.95016 1.05899 3.5489 -0.02316 0 0 3.20564 -3.41119 -0 -0 -2.54518 -0.35951 0 0 0 0 0 0.11362 0 0 0 -0.24941 0 1.8394 0.00959 0.3765 -4.38598
VAL_163 -7.91378 0.91891 3.68522 -0.31278 0.22796 0.07222 2.9185 -2.92838 -0 -0 -2.20187 -0.13719 0 0 0 0 0 -0.04444 0.05359 0.04629 0 -0.28016 0 1.9342 -0.26418 0.52274 -3.70314
GLN_164 -4.71811 0.22012 5.33214 -0.26718 0.05213 0.20961 2.53346 -2.62859 -0.01465 -0.14202 -1.9264 -0.45807 0 0 0 0 0 -0.00068 0.03789 0 2.72257 0.01188 0 -0.18838 -0.09049 0.362 1.04724
ALA_165 -6.11908 0.46711 3.57892 -0.0199 0 0 2.83205 -2.78522 -0 -0 -2.22002 -0.35312 0 0 0 0 0 0.07847 0 0 0 -0.13555 0 1.8394 -0.18364 0.28414 -2.73645
TYR_166 -11.8137 1.34129 4.32598 -0.5125 0.11985 0.18976 3.55648 -3.77372 -0 -0 -3.7357 -0.28327 0 0 0 -0.56029 0 0.00138 0.38365 0 3.23962 -0.07413 0.36591 1.2797 -0.20331 0.54846 -5.60452
VAL_167 -6.24959 0.48072 4.85532 -0.31936 0.22583 0.07355 2.90644 -2.90903 -0 -0 -2.82279 -0.19934 0 0 0 0 0 -0.05088 0.01917 0.07599 0 -0.28426 0 1.9342 -0.14652 0.62475 -1.78579
SER_168 -5.84302 0.46848 5.46829 -0.0229 0 0.02155 2.68614 -2.84649 -0.01992 -0.20739 -2.11498 -0.35579 0 0 0 0 0 -0.01221 0.01018 0.50997 0 0.30516 0.60477 -0.77834 -0.07622 0.41704 -1.78565
ALA_169 -7.13903 0.9443 3.44427 -0.02286 0 0 2.84713 -2.88664 -0 -0 -1.89266 -0.3513 0 0 0 0 0 -0.04156 0 0 0 -0.20482 0 1.8394 -0.16281 0.55062 -3.07594
LEU_170 -8.91401 0.76192 4.94438 -0.67653 0.25671 0.24422 2.55721 -3.28138 -0 -0 -0.85249 0.09104 0 0 0 0 0 0.18631 0.05699 1.12975 0 -0.29272 0 0.18072 -0.29903 0.72682 -3.18007
GLN_171 -4.44245 0.29212 4.29048 -0.27171 0.06891 0.21762 1.69922 -2.19735 -0.01992 -0.20739 -1.1 -0.52602 0 0 0 0 0 0.0283 0.13513 0 2.70548 -0.14774 0 -0.18838 -0.29835 0.49432 0.53226
TYR_172 -6.62911 0.67498 3.11544 -0.6248 0.08959 0.31006 1.7212 -2.0749 -0.00317 -0.02745 -1.16441 -0.23656 0 0 0 0 0 0.19498 0.00027 0 2.36078 0.04427 0.00537 1.2797 -0.2235 0.30076 -0.88651
ASN_173 -6.59522 1.21152 5.57424 -0.32954 0.1373 0.63974 3.32957 -2.99788 -0 -0 -1.83388 -0.64936 0 0 -0.86401 0 0 -0.04408 0.0103 0 1.9558 -0.52928 0 -0.93687 -0.1139 0.94984 -1.0857
PRO_174 -3.07666 0.546 2.29267 -0.07753 0 0.04726 1.23803 -1.05453 -0.01452 -0.08343 -0.78756 0.56749 0 0 -0.64221 0 0 -0.22639 0.02915 0.36065 0 -0.75689 0 -2.4119 0.05947 1.30417 -2.68673
ASP_175 -3.57068 0.42184 4.35685 -0.30786 0.12224 1.05546 2.2427 -2.01119 -0.02078 -0.19092 -3.50055 0.13448 0 0 -0.86401 -0.59024 0 0.89535 0.02188 0 2.20325 -0.39684 0 -2.3716 0.65917 0.86912 -0.84234
LEU_176 -8.91967 1.3801 3.51433 -0.54946 0.3754 0.15999 3.13444 -2.71095 -0 -0 -2.5527 0.05187 0 0 0 0 0 0.0658 0.00976 0.76494 0 -0.03774 0 0.18072 0.7023 0.77894 -3.65194
TYR_177 -6.50386 0.57161 4.43794 -0.98048 0.18588 0.39828 2.01557 -2.45853 -0 -0 -2.1649 -0.39477 0 0 0 0 0 -0.09604 0.181 0 2.23507 0.28845 0 1.2797 0.06997 0.51496 -0.42015
CYS_178 -4.95238 0.58036 3.54824 -0.07806 0 0.03811 1.25411 -1.93242 -4e-05 -0.00067 -0.34615 -0.13118 0 0 0 0 0 0.13317 0.00231 0.57789 0 0.32574 0 3.6196 -0.20342 0.18832 2.62356
VAL_179 -9.13771 1.70218 3.4144 -0.31884 0.26956 0.0722 2.95331 -2.83543 -0.0127 -0.05232 -2.06946 -0.16963 0 0 0 0 0 -0.00424 0.06244 0.16307 0 -0.4202 0 1.9342 -0.10624 0.57145 -3.98394
ARG_180 -10.0589 0.85764 7.59829 -0.61449 0.09871 0.33895 3.16156 -3.78746 -0.00622 -0.10683 -2.97203 0.18822 0 0 -0.64221 0 0 0.18143 0.06843 2.47559 0 -0.16666 0 -1.2888 -0.1415 0.86152 -3.95474
SER_181 -4.57471 0.26131 5.29973 -0.02489 0 0.05811 2.25722 -2.64022 -0.01155 -0.18447 -1.76875 -0.64797 0 0 0 0 0 0.00266 3e-05 0.5265 0 0.3516 0.60525 -0.77834 0.18641 0.58624 -0.49585
ASP_182 -5.30426 0.318 6.21257 -0.10642 0.00271 0.31975 3.0982 -2.91174 -0.00918 -0.1361 -3.02061 -0.43804 0 0 0 -0.56029 0 -0.03937 0.00167 0 1.79526 0.18459 0 -2.3716 0.19716 0.72058 -2.04714
LEU_183 -9.85606 0.99294 4.01863 -0.66089 0.17307 0.21739 2.93466 -3.08587 -0 -0 -3.12165 0.11189 0 0 0 0 0 0.24023 0.02286 0.88592 0 -0.23488 0 0.18072 -0.22775 0.91702 -6.49177
GLY_184 -6.10009 0.46586 5.00871 -5e-05 0 0 2.68061 -2.95198 -0.0127 -0.05232 -2.40872 -0.4228 0 0 0 0 0 -0.1001 0 0 0 0.28848 0 0.83697 0.47939 0.49652 -1.7922
ASN_185 -5.64329 0.33833 6.26218 -0.17107 0.01858 0.25204 2.99542 -3.14773 -0.00013 -0.00042 -2.6066 -0.30608 0 0 0 -0.77703 0 0.08026 0.00154 0 1.41634 0.43715 0 -0.93687 0.60603 0.24341 -0.93794
LEU_186 -9.05754 1.04866 3.43869 -0.73053 0.28624 0.29832 3.24966 -3.01205 -0 -0 -2.48947 0.14291 0 0 0 0 0 -0.01195 0.15751 0.82286 0 -0.21581 0 0.18072 0.029 0.3378 -5.52497
LEU_187 -11.0239 1.02395 5.6413 -0.49339 0.2229 0.11181 3.3708 -3.72634 -0 -0 -2.74309 0.22768 0 0 0 0 0 0.14157 0.08518 0.31383 0 -0.28003 0 0.18072 -0.19702 0.47325 -6.6708
LYS_188 -6.97079 0.72413 5.36731 -0.50039 0.13 0.40269 2.15102 -2.83722 -0.00024 -0.00478 -1.61618 0.17743 0 0 0 0 0 -0.00712 0.06912 2.24019 0 0.08312 0 -1.5107 -0.15487 0.44725 -1.81002
ALA_189 -3.28555 0.25848 2.39094 -0.02251 0 0 1.53778 -1.65549 -0 -0 -0.69709 -0.36455 0 0 0 0 0 -0.0708 0 0 0 -0.38357 0 1.8394 -0.31578 0.36871 -0.40004
LEU_190 -7.3642 0.70697 3.39667 -0.70792 0.2378 0.31669 1.6133 -2.25649 -0 -0 -1.10703 -0.02862 0 0 0 0 0 -0.05889 0.10259 2.3934 0 -0.12026 0 0.18072 -0.58612 0.68396 -2.59742
GLY_191 -2.52618 0.26721 3.03055 -5e-05 0 0 1.4725 -1.51412 -0 -0 -2.14973 -0.38492 0 0 0 0 0 -0.1809 0 0 0 -1.48497 0 0.83697 -0.74389 0.67319 -2.70435
ARG_192 -7.8473 0.45955 6.61374 -0.46918 0.06816 0.28098 2.95479 -3.11163 -0 -0 -2.24098 0.02982 0 0 0 0 0 0.21371 0.0589 1.83332 0 0.06198 0 -1.2888 -0.21437 0.54821 -2.0491
LEU_193 -7.60039 0.95888 3.31321 -0.48521 0.22561 0.11465 2.41949 -2.61529 -0 -0 -1.38038 0.26628 0 0 0 0 0 -0.05418 0.13858 0.3026 0 -0.30057 0 0.18072 0.10315 0.6853 -3.72754
GLU_194 -4.78965 0.19835 6.78483 -0.57797 0.09712 1.04238 2.67361 -2.90685 -0 -0 -3.74651 -0.67244 0 0 0 -1.59927 0 0.08397 0.08065 0 3.31427 -0.26401 0 -2.7348 -0.33415 0.49227 -2.8582
GLU_195 -5.91561 0.39369 5.91847 -0.45412 0.26023 1.44826 2.24213 -2.85545 -0.02895 -0.15739 -2.19828 -3.04087 0 0 0 0 0 0.04464 0.01374 0 4.03542 -0.31179 0 -2.7348 -0.44202 0.3445 -3.4382
ALA_196 -7.68845 0.60815 4.02586 -0.02085 0 0 3.1151 -3.2795 -0.02895 -0.15739 -2.27167 -0.3532 0 0 0 0 0 0.12581 0 0 0 -0.15786 0 1.8394 -0.39818 0.31904 -4.32269
LYS_197 -9.24513 0.96505 9.48181 -0.48405 0.13785 0.18288 4.67991 -4.19924 -0.04577 -0.14657 -6.78414 0.05695 0 0 0 -1.53058 0 -0.01989 1.26062 2.68408 0 0.0524 0 -1.5107 -0.21421 0.54713 -4.13159
ALA_198 -3.84471 0.18004 4.21909 -0.02157 0 0 2.25259 -2.23176 -0 -0 -2.05212 -0.36819 0 0 0 0 0 -0.04098 0 0 0 -0.25311 0 1.8394 -0.30287 0.52441 -0.09979
CYS_199 -7.2627 0.56054 5.22373 -0.04968 0 0.01701 2.93063 -2.75119 -0 -0 -3.0762 -0.00653 0 0 0 0 0 -0.00935 0.00745 0.29833 0 0.28643 0 3.6196 0.00375 0.2722 0.06402
TYR_200 -12.34 1.59056 6.2927 -0.59851 0.09427 0.28237 3.85417 -4.40976 -0.00849 -0.05916 -2.84014 -0.29532 0 0 0 -0.77703 0 -0.04155 0.02381 0 2.89666 0.06717 0.01076 1.2797 0.12885 0.71479 -4.13415
LEU_201 -6.11333 0.4261 4.91358 -0.70098 0.26406 0.28933 2.53582 -2.7232 -0 -0 -2.2915 0.08276 0 0 0 0 0 0.0949 0.01024 0.96825 0 -0.26215 0 0.18072 -0.19599 0.83165 -1.68975
LYS_202 -6.30583 0.44942 7.84795 -0.69206 0.29423 0.39983 3.22777 -3.25354 -0.01773 -0.15487 -3.48656 0.21042 0 0 0 -0.78299 0 0.16553 0.02015 2.14908 0 -0.05332 0 -1.5107 -0.36677 0.71276 -1.14723
ALA_203 -6.19638 0.3662 4.762 -0.02157 0 0 3.1257 -2.91006 -0 -0 -2.34657 -0.36749 0 0 0 0 0 0.10762 0 0 0 -0.30009 0 1.8394 -0.48872 0.66938 -1.76058
ILE_204 -10.2233 1.92154 4.32144 -0.52375 0.50453 0.1067 2.70062 -3.43742 -0 -0 -0.81278 0.00256 0 0 0 0 0 -0.05398 0.08107 0.64252 0 -0.40546 0 0.73287 -0.26745 0.71003 -4.00023
GLU_205 -4.48849 0.24171 6.00468 -0.20839 0.02416 0.28322 2.34453 -2.52404 -0.01772 -0.15482 -3.23131 -0.59423 0 0 0 -0.78299 0 0.35969 0.00408 0 3.14147 -0.18314 0 -2.7348 -0.24163 0.67326 -2.08476
THR_206 -4.34041 0.56441 4.24323 -0.20338 0.15426 0.07692 2.03911 -1.91314 -1e-05 -5e-05 -2.19633 -0.3458 0 0 0 -0.59024 0 0.06755 0.01563 0.08446 0 -0.01836 2.63843 -1.0874 -0.08973 0.42532 -0.47552
GLN_207 -7.32005 1.05166 5.59901 -0.29669 0.0505 0.26463 2.61717 -2.94363 -0 -0 -1.86693 -0.75103 0 0 0 0 0 0.11029 0.01819 0 3.20212 -0.07279 0 -0.18838 0.63392 1.17938 1.28739
PRO_208 -4.29998 0.64399 2.79002 -0.08934 0.00057 0.05545 1.34213 -1.35279 -0 -0 -0.56681 0.68869 0 0 -0.51063 0 0 -0.15163 0.00334 0.59342 0 -0.46892 0 -2.4119 0.28179 1.14362 -2.30898
ASN_209 -3.60011 0.53274 1.81716 -0.20417 0.03295 0.3401 0.51279 -1.22218 -0 -1e-05 0.08052 -0.70135 0 0 0 0 0 0.07436 0.00607 0 2.18464 -0.70983 0 -0.93687 -0.01275 0.4238 -1.38214
PHE_210 -7.22668 0.89696 3.73338 -0.624 0.09759 0.12417 2.6841 -2.55835 -0 -0 -1.47377 -0.20497 0 0 0 0 0 -0.06967 0.01597 0 3.21787 -0.26404 0 1.0402 0.35536 0.7026 0.44671
ALA_211 -5.92819 0.24608 1.75763 -0.02337 0 0 1.71711 -2.11572 -0 -1e-05 -1.55789 -0.38127 0 0 0 0 0 -0.08761 0 0 0 -0.3742 0 1.8394 -0.21378 0.52437 -4.59746
VAL_212 -5.9129 0.80883 3.10987 -0.30817 0.24729 0.06941 1.78374 -2.29217 -0 -0 -0.82126 0.00156 0 0 0 0 0 -0.06526 0.00016 0.02243 0 -0.35981 0 1.9342 -0.29728 0.19765 -1.8817
ALA_213 -5.59209 0.47101 3.35559 -0.02247 0 0 2.33795 -2.40695 -0 -0 -1.08345 -0.38158 0 0 0 0 0 -0.02866 0 0 0 -0.24614 0 1.8394 -0.20468 0.25959 -1.7025
TRP_214 -11.7184 1.30053 5.55438 -0.90881 0.04944 0.27902 3.21508 -3.78727 -0 -0 -3.05063 -0.45834 0 0 -0.51063 0 0 0.08685 0.14488 0 2.02741 -0.08407 0 1.6906 -0.33026 0.30209 -6.19815
SER_215 -6.85297 0.5809 5.88988 -0.02872 0 0.06598 3.34077 -3.15384 -0.01052 -0.15065 -2.84074 -0.58991 0 0 0 0 0 -0.02575 0.00378 0.70441 0 0.33402 0.60515 -0.77834 0.06328 0.25629 -2.58698
ASN_216 -7.32934 0.6885 6.03426 -0.18451 0.04825 0.27478 2.70222 -3.28182 -0.02127 -0.25382 -1.88388 -0.29881 0 0 0 0 0 0.23639 0.04757 0 1.42816 0.21017 0 -0.93687 0.11516 0.40139 -2.00348
LEU_217 -9.97162 1.0278 4.57389 -0.64418 0.17729 0.21316 2.91472 -3.2182 -0 -0 -2.38172 0.09532 0 0 0 0 0 0.026 0.00854 0.82178 0 -0.20864 0 0.18072 -0.02508 0.54687 -5.86336
GLY_218 -5.93849 0.45673 4.56452 -4e-05 0 0 2.54375 -2.7973 -0 -0 -2.44545 -0.41686 0 0 0 0 0 -0.1022 0 0 0 0.44461 0 0.83697 0.14689 0.35457 -2.3523
CYS_219 -6.75141 0.59721 5.47263 -0.04958 0 0.01609 2.80843 -2.8184 -0.01645 -0.13795 -3.10502 0.00548 0 0 0 0 0 0.10813 0.03337 0.29778 0 0.25992 0 3.6196 0.33437 0.25281 0.92702
VAL_220 -8.8565 1.60747 3.87893 -0.33067 0.34482 0.07566 3.00271 -3.03241 -0 -0 -1.75026 -0.29519 0 0 0 0 0 -0.00854 0.00027 0.21113 0 -0.30723 0 1.9342 0.11974 0.58249 -2.82337
PHE_221 -11.7253 1.69215 6.99373 -0.52287 0.0129 0.17984 3.53127 -4.00355 -0 -0 -2.81407 -0.10239 0 0 0 0 0 0.12131 0.33598 0 3.17082 -0.2585 0 1.0402 -0.07503 0.7898 -1.63374
ASN_222 -5.94021 0.6438 5.44186 -0.35602 0.01493 0.68349 2.13053 -2.98646 -0.0193 -0.14824 -1.95456 -0.08331 0 0 0 0 0 -0.02742 0.00124 0 2.7551 0.508 0 -0.93687 0.07045 0.51109 0.30809
ALA_223 -3.88362 0.30699 2.48259 -0.02298 0 0 1.80176 -1.87864 -0 -0 -0.62729 -0.37365 0 0 0 0 0 -0.01247 0 0 0 -0.40937 0 1.8394 -0.23248 0.27165 -0.73812
GLN_224 -6.293 0.48597 6.13378 -0.28247 0.05256 0.22595 2.64513 -2.82071 -0.04577 -0.14657 -2.0468 -0.66122 0 0 0 -0.8174 0 -0.08089 0.03774 0 2.89617 -0.17788 0 -0.18838 -0.5936 0.35064 -1.32676
GLY_225 -2.28994 0.22125 2.88679 -5e-05 0 0 1.51402 -1.41522 -0 -0 -2.31741 -0.37925 0 0 0 0 0 -0.1834 0 0 0 -1.48124 0 0.83697 -0.77585 0.44834 -2.93499
GLU_226 -6.36924 0.48247 7.23756 -0.21042 0.0397 0.31266 3.5417 -3.20346 -0 -0 -4.27108 -0.62811 0 0 0 -0.7487 0 0.11352 0.00454 0 3.57353 0.20921 0 -2.7348 -0.21764 0.63759 -2.23097
ILE_227 -6.85215 0.66069 3.36876 -0.50865 0.46106 0.10263 2.66631 -2.48171 -0 -0 -1.77188 0.01742 0 0 0 0 0 -0.0522 0.03605 0.56818 0 -0.39917 0 0.73287 0.28249 0.62207 -2.54725
TRP_228 -6.33835 0.70785 2.4297 -1.16006 0.09367 0.36475 1.36117 -2.09658 -0 -0 -0.59544 -0.55615 0 0 0 0 0 0.00296 0.67112 0 1.65744 0.10502 0 1.6906 -0.2072 0.52016 -1.34934
LEU_229 -6.7394 0.71335 4.55574 -0.67687 0.42094 0.16515 2.1898 -2.52423 -0 -0 -1.21669 0.24425 0 0 0 0 0 0.03204 0.09131 2.9122 0 -0.25313 0 0.18072 -0.29269 0.64574 0.44821
ALA_230 -7.77915 1.023 4.08261 -0.02101 0 0 3.01179 -3.31066 -0 -0 -2.00332 -0.35062 0 0 0 0 0 0.05756 0 0 0 -0.29247 0 1.8394 -0.34061 0.60399 -3.47948
ILE_231 -11.0893 1.2004 4.14187 -0.47775 0.29423 0.09397 2.88131 -3.45916 -0 -0 -2.1905 0.13572 0 0 0 0 0 -0.00542 0.05268 0.50553 0 -0.36633 0 0.73287 -0.1491 0.71701 -6.98195
HIS_D_232 -6.45952 0.35852 6.88207 -0.41376 0.02096 0.51425 3.07193 -3.31584 -0.01036 -0.05244 -3.16283 -0.32758 0 0 0 -0.66879 0 -0.03469 0.01873 0 2.30293 0.06034 0 -0.45461 -0.00692 0.7149 -0.9627
HIS_233 -9.69185 0.91049 7.01757 -0.42525 0.02076 0.51029 3.56517 -3.83883 -0 -0 -2.56883 -0.28205 0 0 0 0 0 0.16739 0.04448 0 2.33228 0.03901 0 -0.45461 -0.22109 0.50877 -2.3663
PHE_234 -12.9761 1.79703 4.57146 -0.62858 0.13053 0.30215 3.8046 -4.10906 -0 -0 -2.83521 -0.02718 0 0 0 0 0 0.12546 0.07277 0 2.69594 0.08158 0 1.0402 -0.16736 0.59783 -5.52396
GLU_235 -7.36857 0.42349 8.7879 -0.20699 0.0313 0.28735 4.43242 -3.9943 -0.01036 -0.05244 -6.08843 -0.57787 0 0 0 -1.70892 0 0.05502 0.22837 0 3.06195 -0.23218 0 -2.7348 -0.34742 0.67411 -5.34035
LYS_236 -6.83955 0.5856 6.18785 -0.35893 0.04371 0.1757 2.80315 -2.85282 -0 -0 -2.33261 0.33147 0 0 0 0 0 0.03424 0.02587 2.5347 0 0.0347 0 -1.5107 -0.41852 0.43066 -1.12549
ALA_237 -7.19163 0.47676 3.38929 -0.02149 0 0 2.86216 -2.99212 -0 -0 -1.78398 -0.36085 0 0 0 0 0 0.05398 0 0 0 -0.2805 0 1.8394 -0.37046 0.2669 -4.11254
VAL_238 -7.08033 0.61686 3.39903 -0.31616 0.24382 0.07205 2.213 -2.72919 -0 -0 -1.2456 -0.14282 0 0 0 0 0 -0.06574 0.03634 0.08899 0 -0.32879 0 1.9342 -0.28819 0.26707 -3.32544
THR_239 -3.4563 0.10689 4.0819 -0.20264 0.11877 0.07288 1.78551 -1.89229 -0 -0 -1.80571 -0.03574 0 0 0 0 0 -0.02293 0.00834 0.06669 0 -0.00944 2.29916 -1.0874 0.00246 0.24857 0.27873
LEU_240 -6.45961 0.81877 2.83585 -0.53429 0.2899 0.13062 1.48962 -2.11332 -0 -0 -1.13754 0.28856 0 0 0 0 0 0.03482 0.07382 0.32943 0 -0.28861 0 0.18072 -0.10847 0.39417 -3.77555
ASP_241 -5.60719 1.0519 6.94969 -0.24212 0.078 0.80255 3.13744 -3.12557 -0 -0 -3.43419 -1.05308 0 0 -0.66347 0 0 -0.03393 0.06173 0 1.97888 -0.56979 0 -2.3716 -0.1056 1.13441 -2.01193
PRO_242 -3.52231 0.5047 2.86772 -0.07764 0 0.04755 1.38974 -1.32469 -0 -0 -0.84108 0.57218 0 0 -0.5948 0 0 -0.22384 0.03654 0.37534 0 -0.71863 0 -2.4119 0.08731 1.22051 -2.6133
ASN_243 -4.1077 0.59364 2.93608 -0.19635 0.0192 0.31733 1.51373 -1.74659 -0 -0 -2.58614 -0.67143 0 0 -0.66347 0 0 -0.04373 0.10457 0 2.22157 -0.7166 0 -0.93687 0.1072 0.89133 -2.96423
PHE_244 -9.21669 1.48363 4.35693 -0.90326 0.18515 0.34713 2.69115 -3.17832 -0 -0 -2.93004 -0.5154 0 0 0 0 0 0.01026 0.16048 0 2.82202 -0.049 0 1.0402 0.21645 1.00633 -2.47298
LEU_245 -7.81356 0.9255 3.42953 -0.6659 0.44024 0.29897 2.97155 -2.68306 -0.01409 -0.09509 -1.92383 -0.15853 0 0 0 0 0 -0.05225 0.14187 1.30009 0 -0.11729 0 0.18072 0.28306 0.78361 -2.76846
ASP_246 -4.41034 0.37715 4.19124 -0.11031 0.00519 0.33452 1.73491 -2.19919 -0 -0 -1.04659 -0.5175 0 0 0 0 0 -0.0694 0.01517 0 1.73967 0.04823 0 -2.3716 0.12822 0.55495 -1.59569
ALA_247 -6.90208 1.11908 3.68034 -0.02312 0 0 2.97921 -2.87243 -0 -0 -2.19485 -0.37822 0 0 0 0 0 0.05881 0 0 0 0.12332 0 1.8394 0.03825 0.50392 -2.02839
TYR_248 -11.5951 1.25015 5.31452 -0.55342 0.01381 0.22574 3.53171 -3.96192 -0 -0 -3.0094 -0.2837 0 0 -0.5948 0 0 -0.0495 0.09411 0 2.80383 0.04402 0.07751 1.2797 -0.07382 0.59351 -4.89308
ILE_249 -8.16862 1.04011 4.16384 -0.48486 0.38073 0.08691 2.76878 -2.95544 -0 -0 -2.09517 0.36077 0 0 0 0 0 -0.00371 0.02313 1.26418 0 -0.22768 0 0.73287 -0.10882 0.82363 -2.39935
ASN_250 -6.80093 0.81475 5.40307 -0.18676 0.05686 0.28183 2.82582 -2.99293 -0.03302 -0.23791 -1.98086 -0.3284 0 0 0 0 0 0.39197 0.00607 0 1.50078 0.06919 0 -0.93687 -0.00194 0.73349 -1.4158
LEU_251 -10.332 1.33678 4.67292 -0.66272 0.16444 0.22026 3.20027 -3.52931 -0.00464 -0.03005 -2.55364 0.12194 0 0 0 0 0 0.02846 0.08807 0.7681 0 -0.19669 0 0.18072 0.0176 0.63283 -5.87668
GLY_252 -6.00655 0.44261 4.62649 -4e-05 0 0 2.5813 -2.90165 -0 -0 -2.33806 -0.4323 0 0 0 0 0 -0.06328 0 0 0 0.48993 0 0.83697 0.30029 0.48161 -1.98268
ASN_253 -6.4326 0.53414 7.46235 -0.34072 0.00997 0.6457 3.24205 -3.51074 -0.02885 -0.21351 -2.51254 -0.06878 0 0 0 0 0 0.00508 0.0051 0 2.45457 0.58763 0 -0.93687 0.6036 0.25478 1.76036
VAL_254 -9.6783 1.47491 3.66347 -0.26562 0.19814 0.04237 3.24412 -3.32398 -0 -0 -1.90449 0.3009 0 0 0 0 0 0.05154 0.14162 0.81266 0 0.00763 0 1.9342 0.23938 0.65712 -2.40434
LEU_255 -11.9431 1.0471 4.98426 -0.47194 0.18006 0.10189 3.41634 -3.87324 -0 -0 -2.76076 0.21341 0 0 0 0 0 0.16724 0.13725 0.46191 0 -0.24789 0 0.18072 -0.2143 0.83964 -7.78142
LYS_256 -7.5161 0.59245 7.70696 -0.76725 0.29233 0.48738 3.62604 -3.58783 -0.01033 -0.0879 -4.57435 0.15665 0 0 0 -0.63924 0 -0.01866 0.07176 3.41182 0 0.053 0 -1.5107 -0.22286 0.61749 -1.91936
GLU_257 -5.18952 0.35895 5.60433 -0.4087 0.03937 0.77509 2.64198 -2.46983 -0.00612 -0.05098 -2.59929 -0.49033 0 0 0 -0.63924 0 0.06384 0.04292 0 3.47911 -0.35381 0 -2.7348 -0.45955 0.4853 -1.91129
ALA_258 -4.56387 0.49966 2.37919 -0.02807 0.00575 0 1.79079 -1.92076 -0 -0 -1.03534 -0.43947 0 0 0 0 0 -0.05269 0 0 0 0.01554 0 1.8394 -0.58231 0.41993 -1.67223
ARG_259 -5.31155 0.67362 4.89587 -0.93273 0.15541 0.5502 2.06328 -2.47681 -0.00569 -0.05785 -3.53957 0.07761 0 0 0 -0.4957 0 -0.05647 0.02048 2.21258 0 0.21927 0 -1.2888 -0.08217 0.57581 -2.80321
ILE_260 -7.62688 0.82408 3.60472 -0.55806 0.71884 0.15662 2.84645 -2.65423 -0 -0 -2.01252 -0.48294 0 0 0 0 0 0.08143 0.25928 0.42074 0 0.55963 0 0.73287 0.54807 0.96362 -1.61828
PHE_261 -9.83352 1.50552 4.14877 -0.69243 0.05351 0.36022 2.60285 -3.06751 -0 -0 -1.09015 -0.00161 0 0 0 0 0 -0.05052 0.10283 0 2.21977 0.02341 0 1.0402 0.37594 1.00306 -1.29967
ASP_262 -3.27631 0.21056 3.97438 -0.10638 0.00383 0.31832 1.30252 -1.92529 -0 -0 -1.80311 -0.38362 0 0 0 -0.63573 0 -0.04265 0.07379 0 1.70659 0.14642 0 -2.3716 -0.20257 0.52851 -2.48235
ARG_263 -6.88387 0.90227 5.21885 -0.71676 0.16515 0.45645 3.04232 -3.00692 -0 -0 -2.1594 0.27996 0 0 0 -1.04014 0 0.13748 0.08079 2.24351 0 -0.12511 0 -1.2888 -0.25301 0.60226 -2.34497
ALA_264 -7.49336 0.42245 3.45771 -0.02144 0 0 3.02275 -3.14761 -0 -0 -1.94199 -0.39048 0 0 0 0 0 0.19485 0 0 0 -0.35399 0 1.8394 -0.37398 0.67295 -4.11275
VAL_265 -7.75912 1.25849 3.85973 -0.31488 0.28796 0.07348 3.00963 -3.00131 -0.00403 -0.02231 -2.6526 -0.08418 0 0 0 0 0 -0.03661 0.03522 0.02418 0 -0.30055 0 1.9342 -0.24281 0.69934 -3.23616
ALA_266 -4.13658 0.23807 4.15543 -0.02188 0 0 2.32981 -2.31922 -0 -0 -1.6819 -0.36778 0 0 0 0 0 -0.04203 0 0 0 -0.28109 0 1.8394 -0.14411 0.57896 0.14709
ALA_267 -6.0489 0.44737 3.66971 -0.02022 0 0 2.8282 -2.76577 -0 -0 -2.35675 -0.33247 0 0 0 0 0 -0.00392 0 0 0 -0.07307 0 1.8394 -0.26131 0.25335 -2.82438
TYR_268 -12.1465 1.15919 5.51535 -0.5807 0.11163 0.26562 4.02175 -4.1396 -0.00095 -0.00942 -2.27776 -0.26716 0 0 0 0 0 -0.03075 0.03639 0 2.57252 0.03093 0.00409 1.2797 -0.11152 0.32965 -4.23752
LEU_269 -5.76383 0.2904 4.86884 -0.65814 0.21516 0.22481 2.60955 -2.72054 -0 -0 -2.31596 0.0845 0 0 0 0 0 0.24564 0.02637 0.9518 0 -0.25783 0 0.18072 -0.16178 0.45903 -1.72126
ARG_270 -6.23705 0.50276 6.40388 -1.00828 0.26751 0.64077 3.11102 -3.06722 -0.00403 -0.02231 -2.44916 0.24355 0 0 0 0 0 0.08622 0.06403 3.34192 0 -0.08788 0 -1.2888 -0.31769 0.46396 0.64321
ALA_271 -6.97468 0.7099 3.49873 -0.02267 0 0 2.9115 -2.86391 -0 -0 -1.90038 -0.37497 0 0 0 0 0 0.1266 0 0 0 -0.33804 0 1.8394 -0.4878 0.38824 -3.48809
LEU_272 -8.87166 1.29981 5.13149 -0.52075 0.37958 0.1301 2.81491 -3.38188 -0 -0 -1.11388 0.24583 0 0 0 0 0 0.13367 0.07449 0.32293 0 -0.29282 0 0.18072 -0.44273 0.66144 -3.24875
SER_273 -3.18502 0.18091 3.90909 -0.023 0 0.02151 1.55157 -1.84105 -0 -0 -0.72452 -0.36103 0 0 0 0 0 0.02177 0.00494 0.51566 0 0.2874 0.60099 -0.77834 -0.22103 0.57315 0.53297
LEU_274 -6.73407 0.95275 2.53421 -0.49277 0.23611 0.11067 1.60282 -2.05029 -0 -0 -0.93923 0.2594 0 0 0 0 0 0.20168 0.07822 0.36866 0 -0.27407 0 0.18072 -0.20352 0.34111 -3.8276
SER_275 -4.45339 0.74695 5.02156 -0.04023 0.01366 0.0781 2.48948 -2.44963 -0 -0 -1.95555 -0.47804 0 0 0 0 0 -0.05445 0.01214 0.16188 0 0.07889 0.60509 -0.77834 0.45344 0.88377 0.33534
PRO_276 -3.6889 0.52283 2.62222 -0.0765 0 0.04651 1.20804 -1.23256 -0 -0 -0.21875 0.56363 0 0 -0.62721 0 0 -0.16381 0.01187 0.41507 0 -0.61387 0 -2.4119 0.47956 0.98017 -2.18357
ASN_277 -3.63015 0.56507 2.12429 -0.20171 0.02699 0.32807 1.01531 -1.39747 -0 -0 -0.58977 -0.6595 0 0 0 0 0 0.00893 0.01927 0 2.2344 -0.71012 0 -0.93687 -0.06217 0.80066 -1.06476
HIS_278 -6.79657 0.59473 5.27757 -0.5281 0.08479 0.43096 3.07536 -2.93215 -2e-05 -0.00028 -2.22589 -0.44612 0 0 0 0 0 -0.04213 0.29876 0 2.48671 -0.22853 0 -0.45461 0.39299 0.93724 -0.07527
ALA_279 -6.13005 0.31297 2.19558 -0.02242 0 0 2.13784 -2.29224 -0 -0 -1.86119 -0.39071 0 0 0 0 0 -0.07625 0 0 0 -0.42848 0 1.8394 0.08834 0.56779 -4.05942
VAL_280 -5.25726 0.60952 3.60694 -0.32158 0.29391 0.07431 1.45664 -2.28939 -0 -0 -0.84895 -0.18066 0 0 0 0 0 -0.05405 0.00403 0.15631 0 -0.1805 0 1.9342 -0.3557 0.31554 -1.0367
VAL_281 -8.67341 1.20718 3.27361 -0.32238 0.27409 0.07349 3.06831 -2.92079 -0 -0 -1.84289 -0.30298 0 0 0 0 0 -0.04925 0.00772 0.21481 0 -0.3258 0 1.9342 -0.15544 0.44823 -4.0913
HIS_282 -10.7875 1.13842 7.30791 -0.35488 0.00088 0.37631 3.70639 -4.33581 -0.02334 -0.1272 -3.21177 -0.44538 0 0 -0.62721 -0.52468 0 0.01948 0.01501 0 2.83243 0.05761 0 -0.45461 -0.13989 0.54603 -5.03183
GLY_283 -4.67094 0.31895 4.26109 -4e-05 0 0 2.38664 -2.47269 -2e-05 -0.00028 -2.61936 -0.40488 0 0 0 0 0 -0.09011 0 0 0 0.20434 0 0.83697 0.46772 0.34107 -1.44156
ASN_284 -6.02548 0.49987 5.15109 -0.18207 0.0348 0.26988 2.68253 -2.81095 -0 -0 -2.3704 -0.28821 0 0 0 0 0 0.07636 0.00497 0 1.44584 0.26918 0 -0.93687 0.57504 0.18908 -1.41533
LEU_285 -10.1227 1.15444 4.03645 -0.71797 0.28969 0.29987 3.17629 -3.27159 -0 -0 -2.78611 0.10065 0 0 0 0 0 0.03996 0.08096 0.91111 0 -0.24607 0 0.18072 -0.07609 0.37238 -6.57797
ALA_286 -8.0175 1.03738 3.73007 -0.02318 0 0 3.27559 -3.35363 -0 -0 -2.67238 -0.37084 0 0 0 0 0 -0.00538 0 0 0 -0.34002 0 1.8394 -0.369 0.41756 -4.85192
CYS_287 -6.25719 0.45944 5.58195 -0.04801 0 0.01564 2.73837 -2.77389 -0 -0 -2.60319 0.01109 0 0 0 0 0 0.15806 0.06031 0.28145 0 0.26453 0 3.6196 -0.12571 0.34324 1.72571
VAL_288 -9.05285 1.1764 3.80923 -0.30522 0.19621 0.06655 3.15067 -3.06959 -0 -0 -1.77242 0.01349 0 0 0 0 0 -0.04861 0.05294 0.03552 0 -0.30508 0 1.9342 0.14194 0.3484 -3.62822
TYR_289 -12.4459 0.95166 5.30913 -0.52336 0.2516 0.2213 3.82924 -3.87898 -0 -0 -2.73817 -0.30983 0 0 0 0 0 -0.01933 0.01319 0 3.22864 -0.07602 0.03477 1.2797 -0.11011 0.47947 -4.50297
TYR_290 -7.85562 0.71134 5.27753 -0.9537 0.05994 0.35109 2.25712 -3.0877 -0.00819 -0.06657 -2.36216 -0.28218 0 0 0 0 0 -0.00875 0.0224 0 1.81976 -0.35039 0.01116 1.2797 -0.10206 0.38448 -2.90278
GLU_291 -4.77961 0.40771 4.70237 -0.41483 0.04133 0.7968 1.98967 -2.15581 -0 -0 -1.84593 -0.39486 0 0 0 -0.4957 0 0.06144 0.00436 0 3.42174 -0.35513 0 -2.7348 -0.36216 0.33978 -1.77363
GLN_292 -7.20231 0.78391 5.55321 -0.28201 0.04556 0.21679 2.76772 -2.859 -0 -0 -2.1851 -0.53795 0 0 0 -0.63573 0 -0.06782 0.0713 0 3.12225 -0.15058 0 -0.18838 -0.57665 0.57749 -1.5473
GLY_293 -2.49966 0.33889 2.87923 -6e-05 0 0 1.44431 -1.45627 -0.00177 -0.02351 -2.13718 -0.4035 0 0 0 0 0 -0.18373 0 0 0 -1.47999 0 0.83697 -0.72011 0.46413 -2.94226
LEU_294 -7.20739 0.63169 4.47734 -0.52032 0.2335 0.14895 2.72164 -2.63283 -0 -0 -2.34035 0.01306 0 0 0 0 0 0.13482 0.15319 0.56385 0 -0.06596 0 0.18072 -0.34368 0.49391 -3.35787
ILE_295 -6.9387 0.79458 3.36102 -0.50924 0.38136 0.10441 2.33475 -2.42108 -0 -0 -1.69784 -0.06724 0 0 0 0 0 -0.05243 0.01582 0.63104 0 -0.39132 0 0.73287 0.13075 0.58829 -3.00298
ASP_296 -3.70971 0.13508 4.73878 -0.11287 0.01061 0.34668 2.1783 -2.19431 -0.00177 -0.02351 -3.69622 -0.35368 0 0 0 -0.74835 0 -0.07353 0.01394 0 1.70928 0.05495 0 -2.3716 -0.24 0.32678 -4.01116
LEU_297 -6.53309 0.60736 3.92095 -0.50837 0.27967 0.10569 2.2939 -2.39877 -0.00431 -0.04717 -2.35539 -0.03131 0 0 0 0 0 0.05153 0.13447 3.03981 0 -0.23759 0 0.18072 -0.24567 0.35992 -1.38764
ALA_298 -7.78146 0.71567 4.15598 -0.022 0 0 3.31388 -3.34608 -0 -0 -2.42695 -0.36322 0 0 0 0 0 -0.02278 0 0 0 -0.24231 0 1.8394 -0.2355 0.37545 -4.03992
ILE_299 -8.44307 0.75087 4.10062 -0.50122 0.28837 0.09983 2.66617 -2.89939 -0 -0 -2.21338 0.08679 0 0 0 0 0 -0.04518 0.07496 0.48045 0 -0.44456 0 0.73287 -0.14556 0.39006 -5.02135
ASP_300 -5.54348 0.30556 8.01599 -0.20816 0.00271 0.67905 3.54073 -3.51531 -0.0068 -0.02689 -5.67753 -0.04603 0 0 0 -1.2547 0 -0.03771 0.01239 0 3.51136 0.13463 0 -2.3716 -0.10978 0.45559 -2.13998
THR_301 -8.64656 0.9239 6.91976 -0.19762 0.07372 0.06864 3.74579 -3.86989 -0 -0 -3.47237 -0.02868 0 0 0 0 0 0.11622 0.15681 0.18812 0 0.00807 2.25108 -1.0874 -0.1266 0.62117 -2.35586
TYR_302 -13.1283 1.78102 4.67727 -0.52549 0.04963 0.22438 3.48324 -4.16695 -0.00308 -0.02052 -2.18475 -0.3214 0 0 0 0 0 0.0297 0.00437 0 2.7986 0.11239 0.00077 1.2797 -0.09268 0.85329 -5.14878
ARG_303 -7.0751 0.42727 9.46023 -0.93359 0.1258 0.56863 4.37356 -4.04158 -0 -0 -5.78704 0.12533 0 0 0 -1.52338 0 0.06468 0.03737 2.22987 0 -0.09291 0 -1.2888 -0.10352 0.81132 -2.62186
ARG_304 -8.82467 0.7924 9.9735 -0.83538 0.2357 0.57419 3.564 -4.50031 -0.04071 -0.23953 -4.13614 0.39876 0 0 0 -0.7709 0 -0.02853 0.19716 1.44677 0 -0.07738 0 -1.2888 -0.14734 0.82652 -2.88067
ALA_305 -7.23909 0.39067 3.38173 -0.02152 0 0 2.69669 -2.95527 -0 -0 -1.81551 -0.38247 0 0 0 0 0 0.013 0 0 0 -0.34818 0 1.8394 -0.41878 0.57211 -4.28722
ILE_306 -8.58124 0.90572 4.4232 -0.52013 0.49649 0.10611 2.38859 -3.05037 -0 -0 -0.89955 -0.03961 0 0 0 0 0 -0.05653 0.02657 0.57686 0 -0.49855 0 0.73287 -0.21239 0.44061 -3.76137
GLU_307 -4.24475 0.14534 5.4591 -0.21451 0.02544 0.30003 1.90088 -2.32543 -0 -0 -2.22772 -0.61955 0 0 0 -0.5149 0 -0.01486 0.01178 0 3.12147 -0.3113 0 -2.7348 -0.29603 0.36546 -2.17436
LEU_308 -6.547 0.89819 2.80791 -0.5198 0.28495 0.11885 1.45986 -2.12596 -0 -0 -1.24305 0.27501 0 0 0 0 0 0.20693 0.05465 0.43052 0 -0.25672 0 0.18072 -0.42658 0.33086 -4.07066
GLN_309 -6.6905 1.10323 6.07826 -0.38225 0.0646 0.31401 2.76574 -3.01764 -0.00625 -0.03827 -1.27797 -0.6281 0 0 -0.68279 0 0 -0.03337 0.05776 0 3.32758 0.13683 0 -0.18838 0.26165 1.19309 2.35721
PRO_310 -3.5232 0.43216 2.24364 -0.07439 0 0.04559 0.95609 -1.09426 -0 -0 -1.06493 0.58411 0 0 -0.5511 0 0 -0.20076 0.03032 0.39474 0 -0.65949 0 -2.4119 0.2965 1.07432 -3.52254
HIS_D_311 -3.62894 0.61666 2.70637 -0.43456 0.0228 0.5694 1.06729 -1.34731 -0 -0 -0.56979 -0.30773 0 0 -0.68279 0 0 0.25992 0.06006 0 1.47247 -0.75486 0 -0.45461 0.51932 0.35777 -0.52852
PHE_312 -10.1641 1.6709 3.70892 -0.81892 0.34083 0.33661 2.75916 -3.05484 -0 -0 -1.53151 -0.76356 0 0 0 0 0 0.27078 0.15522 0 3.21634 -0.37607 0 1.0402 1.03477 1.26451 -0.91077
PRO_313 -4.04478 0.68116 2.94279 -0.08871 0.00029 0.05488 1.45047 -1.38201 -0 -0 -1.6665 0.73284 0 0 0 0 0 -0.14905 0.00184 0.54862 0 -0.32943 0 -2.4119 0.19656 1.28536 -2.17757
ASP_314 -4.03023 0.28074 4.04594 -0.11371 0.01058 0.34869 1.65935 -1.98356 -0 -0 -1.23643 -0.27452 0 0 0 0 0 -0.04604 0.00501 0 1.81195 -0.00253 0 -2.3716 -0.38851 0.44584 -1.83902
ALA_315 -6.54346 1.25608 3.22253 -0.0227 0 0 2.74116 -2.61883 -0.006 -0.02645 -1.67863 -0.39074 0 0 0 0 0 0.05292 0 0 0 0.13787 0 1.8394 -0.06193 0.69147 -1.40732
TYR_316 -7.27053 0.55337 4.01946 -0.54753 0.01829 0.22175 2.64594 -2.71883 -0 -0 -2.28388 -0.29884 0 0 -0.5511 0 0 -0.02814 0.11186 0 2.95055 -0.11403 0.01673 1.2797 -0.0207 0.72071 -1.29521
CYS_317 -4.33499 0.27012 4.62389 -0.04582 0 0.01498 2.14775 -2.33199 -0 -0 -2.32376 0.04977 0 0 0 0 0 -0.02344 0.04145 0.37432 0 0.291 0 3.6196 0.27541 0.43987 3.08815
ASN_318 -6.05163 0.47631 5.22026 -0.19037 0.04331 0.28287 2.55815 -2.8302 -0.00972 -0.12765 -2.21682 -0.34485 0 0 0 0 0 0.22488 0 0 1.70106 0.08168 0 -0.93687 0.36475 0.40731 -1.34752
LEU_319 -8.98063 1.24262 4.6775 -0.70344 0.23918 0.26766 3.0265 -3.27531 -0.00225 -0.01484 -2.68478 0.13339 0 0 0 0 0 -0.00211 0.14331 0.79921 0 -0.21057 0 0.18072 -0.01545 0.58125 -4.59805
ALA_320 -4.55991 0.31997 4.64793 -0.02131 0 0 2.39625 -2.51861 -0.006 -0.02645 -2.06287 -0.37572 0 0 0 0 0 -0.01215 0 0 0 -0.31287 0 1.8394 -0.21193 0.544 -0.36025
ASN_321 -4.66693 0.26808 5.36747 -0.18524 0.07105 0.2806 2.34277 -2.64173 -0.0414 -0.31499 -1.9734 -0.28527 0 0 0 0 0 0.14505 0.00022 0 1.46611 0.34332 0 -0.93687 -0.11598 0.41509 -0.46204
ALA_322 -6.23279 0.39132 3.37127 -0.02179 0 0 2.87169 -2.67395 -0 -0 -2.32453 -0.36088 0 0 0 0 0 0.01709 0 0 0 -0.2364 0 1.8394 -0.14225 0.31503 -3.18679
LEU_323 -7.64643 0.50598 5.3582 -0.47403 0.19014 0.10762 3.23435 -3.05193 -0.00877 -0.0579 -3.67308 0.2146 0 0 0 0 0 0.02604 0.06376 0.42319 0 -0.26052 0 0.18072 -0.34791 0.24061 -4.97535
LYS_324 -4.16726 0.23074 4.90686 -0.29799 0.02431 0.13117 1.89574 -2.27428 -0.02883 -0.15614 -1.2319 -0.01537 0 0 0 0 0 -0.00622 0.04075 1.73489 0 -0.01092 0 -1.5107 -0.34996 0.3 -0.78512
GLU_325 -3.8494 0.25786 3.67512 -0.58951 0.09867 1.06628 1.5031 -1.74175 -0 -0 -0.6233 -0.68573 0 0 0 0 0 0.17027 0.05785 0 3.38203 -0.23026 0 -2.7348 -0.42371 0.21961 -0.44768
LYS_326 -4.60633 0.1755 4.94461 -0.51079 0.10505 0.37282 2.5852 -2.16896 -0 -0 -3.61562 0.03557 0 0 0 -0.74835 0 -0.04986 0.0194 2.78941 0 -0.01001 0 -1.5107 -0.42255 0.19278 -2.42283
GLY_327 -1.95625 0.10281 2.57044 -6e-05 0 0 1.02119 -1.27578 -0 -0 -0.92863 -0.33994 0 0 0 0 0 -0.15179 0 0 0 -1.53934 0 0.83697 0.09829 0.17945 -1.38263
SER_328 -2.85257 0.20432 2.85111 -0.02305 0 0.01946 1.05138 -1.30139 -0.00877 -0.0579 -0.86147 0.01513 0 0 0 0 0 -0.01018 0.00956 0.93791 0 -0.30083 0.60462 -0.77834 0.05052 0.11425 -0.33626
VAL:CtermProteinFull_329 -0.74058 0.1278 0.55826 -0.36728 0.29039 0.15772 0.00734 -0.35201 -0 -0 -0.14227 -1.49098 0 0 0 0 0 0 0.0001 0.28829 0 0 0 1.9342 -0.27401 0.13706 0.13403
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

