REMARK ID 702493 DOMAINID 692664 MODEL 1 xfff
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 512.086 tmscore: 0.97569 8kh5C_207 prob: 100 ident: 99.70
ATOM      1  N   MET A   1      21.071 -26.746  22.928  1.00 10.790          N  
ATOM      2  CA  MET A   1      21.608 -27.999  23.437  1.00 10.020          C  
ATOM      3  C   MET A   1      21.814 -27.929  24.944  1.00  9.030          C  
ATOM      4  O   MET A   1      22.196 -26.888  25.477  1.00  8.600          O  
ATOM      5  CB  MET A   1      22.923 -28.330  22.716  1.00 14.340          C  
ATOM      6  CG  MET A   1      23.607 -29.653  23.135  1.00 14.340          C  
ATOM      7  SD  MET A   1      22.625 -31.138  22.751  1.00 14.340          S  
ATOM      8  CE  MET A   1      22.790 -31.279  20.969  1.00 14.340          C  
ATOM      9 1H   MET A   1      21.109 -26.747  21.919  1.00 12.950          H  
ATOM     10 2H   MET A   1      20.110 -26.652  23.226  1.00 12.950          H  
ATOM     11 3H   MET A   1      21.630 -25.983  23.284  1.00 12.950          H  
ATOM     12  HA  MET A   1      20.887 -28.791  23.238  1.00 12.020          H  
ATOM     13 1HB  MET A   1      22.754 -28.353  21.646  1.00 17.200          H  
ATOM     14 2HB  MET A   1      23.640 -27.531  22.908  1.00 17.200          H  
ATOM     15 1HG  MET A   1      24.552 -29.731  22.596  1.00 17.200          H  
ATOM     16 2HG  MET A   1      23.845 -29.651  24.197  1.00 17.200          H  
ATOM     17 1HE  MET A   1      22.239 -32.155  20.623  1.00 17.200          H  
ATOM     18 2HE  MET A   1      22.390 -30.393  20.484  1.00 17.200          H  
ATOM     19 3HE  MET A   1      23.844 -31.391  20.708  1.00 17.200          H  
ATOM     20  N   GLY A   2      21.584 -29.053  25.614  1.00  8.680          N  
ATOM     21  CA  GLY A   2      21.756 -29.179  27.055  1.00  7.700          C  
ATOM     22  C   GLY A   2      20.416 -29.257  27.761  1.00  6.330          C  
ATOM     23  O   GLY A   2      19.520 -28.448  27.491  1.00  5.690          O  
ATOM     24  H   GLY A   2      21.278 -29.870  25.100  1.00 10.420          H  
ATOM     25 1HA  GLY A   2      22.338 -30.077  27.271  1.00  9.240          H  
ATOM     26 2HA  GLY A   2      22.327 -28.331  27.432  1.00  9.240          H  
ATOM     27  N   SER A   3      20.295 -30.231  28.675  1.00  5.990          N  
ATOM     28  CA  SER A   3      19.061 -30.458  29.412  1.00  4.790          C  
ATOM     29  C   SER A   3      18.661 -29.291  30.301  1.00  4.330          C  
ATOM     30  O   SER A   3      17.469 -29.081  30.531  1.00  3.440          O  
ATOM     31  CB  SER A   3      19.209 -31.704  30.257  1.00  7.190          C  
ATOM     32  OG  SER A   3      20.185 -31.520  31.247  1.00  7.190          O  
ATOM     33  H   SER A   3      21.075 -30.849  28.857  1.00  7.190          H  
ATOM     34  HA  SER A   3      18.263 -30.627  28.688  1.00  5.750          H  
ATOM     35 1HB  SER A   3      18.253 -31.941  30.722  1.00  8.620          H  
ATOM     36 2HB  SER A   3      19.482 -32.545  29.621  1.00  8.620          H  
ATOM     37  HG  SER A   3      20.208 -32.340  31.753  1.00  8.620          H  
ATOM     38  N   LEU A   4      19.633 -28.495  30.768  1.00  5.120          N  
ATOM     39  CA  LEU A   4      19.288 -27.349  31.594  1.00  4.950          C  
ATOM     40  C   LEU A   4      18.556 -26.323  30.769  1.00  4.380          C  
ATOM     41  O   LEU A   4      17.523 -25.804  31.189  1.00  3.440          O  
ATOM     42  CB  LEU A   4      20.527 -26.701  32.225  1.00  7.000          C  
ATOM     43  CG  LEU A   4      20.267 -25.407  33.089  1.00  7.000          C  
ATOM     44  CD1 LEU A   4      19.322 -25.708  34.261  1.00  7.000          C  
ATOM     45  CD2 LEU A   4      21.602 -24.879  33.599  1.00  7.000          C  
ATOM     46  H   LEU A   4      20.601 -28.726  30.593  1.00  6.140          H  
ATOM     47  HA  LEU A   4      18.627 -27.697  32.384  1.00  5.940          H  
ATOM     48 1HB  LEU A   4      21.009 -27.437  32.866  1.00  8.400          H  
ATOM     49 2HB  LEU A   4      21.220 -26.434  31.431  1.00  8.400          H  
ATOM     50  HG  LEU A   4      19.792 -24.637  32.470  1.00  8.400          H  
ATOM     51 1HD1 LEU A   4      19.165 -24.787  34.832  1.00  8.400          H  
ATOM     52 2HD1 LEU A   4      18.360 -26.056  33.895  1.00  8.400          H  
ATOM     53 3HD1 LEU A   4      19.763 -26.465  34.905  1.00  8.400          H  
ATOM     54 1HD2 LEU A   4      21.428 -23.972  34.185  1.00  8.400          H  
ATOM     55 2HD2 LEU A   4      22.081 -25.631  34.227  1.00  8.400          H  
ATOM     56 3HD2 LEU A   4      22.247 -24.646  32.754  1.00  8.400          H  
ATOM     57  N   LEU A   5      19.089 -26.021  29.589  1.00  5.150          N  
ATOM     58  CA  LEU A   5      18.458 -25.042  28.733  1.00  5.120          C  
ATOM     59  C   LEU A   5      17.085 -25.520  28.325  1.00  4.230          C  
ATOM     60  O   LEU A   5      16.129 -24.750  28.356  1.00  3.850          O  
ATOM     61  CB  LEU A   5      19.308 -24.769  27.488  1.00  7.180          C  
ATOM     62  CG  LEU A   5      18.714 -23.764  26.454  1.00  7.180          C  
ATOM     63  CD1 LEU A   5      18.494 -22.379  27.083  1.00  7.180          C  
ATOM     64  CD2 LEU A   5      19.652 -23.670  25.276  1.00  7.180          C  
ATOM     65  H   LEU A   5      19.945 -26.473  29.298  1.00  6.180          H  
ATOM     66  HA  LEU A   5      18.352 -24.123  29.306  1.00  6.140          H  
ATOM     67 1HB  LEU A   5      20.273 -24.386  27.808  1.00  8.620          H  
ATOM     68 2HB  LEU A   5      19.476 -25.721  26.972  1.00  8.620          H  
ATOM     69  HG  LEU A   5      17.759 -24.134  26.114  1.00  8.620          H  
ATOM     70 1HD1 LEU A   5      18.076 -21.707  26.333  1.00  8.620          H  
ATOM     71 2HD1 LEU A   5      17.800 -22.444  27.918  1.00  8.620          H  
ATOM     72 3HD1 LEU A   5      19.444 -21.981  27.435  1.00  8.620          H  
ATOM     73 1HD2 LEU A   5      19.237 -22.990  24.531  1.00  8.620          H  
ATOM     74 2HD2 LEU A   5      20.623 -23.299  25.608  1.00  8.620          H  
ATOM     75 3HD2 LEU A   5      19.773 -24.661  24.840  1.00  8.620          H  
ATOM     76  N   GLN A   6      16.970 -26.793  27.952  1.00  4.080          N  
ATOM     77  CA  GLN A   6      15.683 -27.312  27.526  1.00  3.730          C  
ATOM     78  C   GLN A   6      14.662 -27.203  28.661  1.00  2.500          C  
ATOM     79  O   GLN A   6      13.505 -26.830  28.423  1.00  2.940          O  
ATOM     80  CB  GLN A   6      15.852 -28.762  27.102  1.00  5.360          C  
ATOM     81  CG  GLN A   6      16.650 -28.948  25.821  1.00  5.360          C  
ATOM     82  CD  GLN A   6      16.993 -30.396  25.592  1.00  5.360          C  
ATOM     83  OE1 GLN A   6      16.814 -31.210  26.507  1.00  5.360          O  
ATOM     84  NE2 GLN A   6      17.475 -30.730  24.400  1.00  5.360          N  
ATOM     85  H   GLN A   6      17.803 -27.394  27.928  1.00  4.900          H  
ATOM     86  HA  GLN A   6      15.330 -26.723  26.682  1.00  4.480          H  
ATOM     87 1HB  GLN A   6      16.360 -29.301  27.897  1.00  6.430          H  
ATOM     88 2HB  GLN A   6      14.875 -29.221  26.967  1.00  6.430          H  
ATOM     89 1HG  GLN A   6      16.051 -28.599  24.981  1.00  6.430          H  
ATOM     90 2HG  GLN A   6      17.573 -28.375  25.883  1.00  6.430          H  
ATOM     91 1HE2 GLN A   6      17.716 -31.682  24.208  1.00  6.430          H  
ATOM     92 2HE2 GLN A   6      17.591 -30.035  23.691  1.00  6.430          H  
ATOM     93  N   SER A   7      15.098 -27.496  29.896  1.00  1.400          N  
ATOM     94  CA  SER A   7      14.247 -27.404  31.071  1.00  0.260          C  
ATOM     95  C   SER A   7      13.799 -25.969  31.320  1.00  0.150          C  
ATOM     96  O   SER A   7      12.600 -25.718  31.497  1.00  0.110          O  
ATOM     97  CB  SER A   7      14.979 -27.939  32.284  1.00  0.820          C  
ATOM     98  OG  SER A   7      14.186 -27.864  33.434  1.00  0.820          O  
ATOM     99  H   SER A   7      16.046 -27.858  30.029  1.00  1.680          H  
ATOM    100  HA  SER A   7      13.362 -28.015  30.902  1.00  0.310          H  
ATOM    101 1HB  SER A   7      15.269 -28.973  32.102  1.00  0.980          H  
ATOM    102 2HB  SER A   7      15.894 -27.371  32.434  1.00  0.980          H  
ATOM    103  HG  SER A   7      14.716 -28.244  34.137  1.00  0.980          H  
ATOM    104  N   GLU A   8      14.744 -25.014  31.313  1.00  0.210          N  
ATOM    105  CA  GLU A   8      14.384 -23.621  31.551  1.00  0.200          C  
ATOM    106  C   GLU A   8      13.460 -23.102  30.451  1.00  0.160          C  
ATOM    107  O   GLU A   8      12.521 -22.352  30.737  1.00  0.110          O  
ATOM    108  CB  GLU A   8      15.631 -22.736  31.665  1.00  0.280          C  
ATOM    109  CG  GLU A   8      16.459 -22.961  32.951  1.00  0.280          C  
ATOM    110  CD  GLU A   8      17.689 -22.083  33.034  1.00  0.280          C  
ATOM    111  OE1 GLU A   8      17.962 -21.389  32.083  1.00  0.280          O  
ATOM    112  OE2 GLU A   8      18.342 -22.096  34.053  1.00  0.280          O  
ATOM    113  H   GLU A   8      15.724 -25.274  31.164  1.00  0.250          H  
ATOM    114  HA  GLU A   8      13.848 -23.565  32.498  1.00  0.240          H  
ATOM    115 1HB  GLU A   8      16.286 -22.933  30.810  1.00  0.340          H  
ATOM    116 2HB  GLU A   8      15.340 -21.688  31.624  1.00  0.340          H  
ATOM    117 1HG  GLU A   8      15.822 -22.767  33.815  1.00  0.340          H  
ATOM    118 2HG  GLU A   8      16.763 -24.006  32.990  1.00  0.340          H  
ATOM    119  N   LEU A   9      13.710 -23.494  29.194  1.00  0.190          N  
ATOM    120  CA  LEU A   9      12.861 -23.042  28.106  1.00  0.190          C  
ATOM    121  C   LEU A   9      11.455 -23.583  28.270  1.00  0.170          C  
ATOM    122  O   LEU A   9      10.486 -22.865  28.006  1.00  0.190          O  
ATOM    123  CB  LEU A   9      13.426 -23.463  26.744  1.00  0.270          C  
ATOM    124  CG  LEU A   9      14.738 -22.767  26.270  1.00  0.270          C  
ATOM    125  CD1 LEU A   9      15.231 -23.479  25.020  1.00  0.270          C  
ATOM    126  CD2 LEU A   9      14.501 -21.286  25.983  1.00  0.270          C  
ATOM    127  H   LEU A   9      14.520 -24.087  28.990  1.00  0.230          H  
ATOM    128  HA  LEU A   9      12.799 -21.963  28.149  1.00  0.230          H  
ATOM    129 1HB  LEU A   9      13.628 -24.535  26.790  1.00  0.320          H  
ATOM    130 2HB  LEU A   9      12.663 -23.295  25.987  1.00  0.320          H  
ATOM    131  HG  LEU A   9      15.491 -22.853  27.034  1.00  0.320          H  
ATOM    132 1HD1 LEU A   9      16.156 -23.018  24.679  1.00  0.320          H  
ATOM    133 2HD1 LEU A   9      15.413 -24.529  25.251  1.00  0.320          H  
ATOM    134 3HD1 LEU A   9      14.481 -23.404  24.236  1.00  0.320          H  
ATOM    135 1HD2 LEU A   9      15.435 -20.837  25.648  1.00  0.320          H  
ATOM    136 2HD2 LEU A   9      13.747 -21.180  25.203  1.00  0.320          H  
ATOM    137 3HD2 LEU A   9      14.169 -20.776  26.874  1.00  0.320          H  
ATOM    138  N   ASP A  10      11.318 -24.838  28.719  1.00  0.220          N  
ATOM    139  CA  ASP A  10       9.995 -25.392  28.937  1.00  0.180          C  
ATOM    140  C   ASP A  10       9.288 -24.627  30.057  1.00  0.110          C  
ATOM    141  O   ASP A  10       8.100 -24.325  29.947  1.00  0.070          O  
ATOM    142  CB  ASP A  10      10.066 -26.876  29.288  1.00  0.270          C  
ATOM    143  CG  ASP A  10       8.692 -27.542  29.268  1.00  0.270          C  
ATOM    144  OD1 ASP A  10       8.134 -27.694  28.200  1.00  0.270          O  
ATOM    145  OD2 ASP A  10       8.180 -27.870  30.314  1.00  0.270          O  
ATOM    146  H   ASP A  10      12.142 -25.436  28.843  1.00  0.260          H  
ATOM    147  HA  ASP A  10       9.419 -25.282  28.021  1.00  0.220          H  
ATOM    148 1HB  ASP A  10      10.727 -27.382  28.580  1.00  0.320          H  
ATOM    149 2HB  ASP A  10      10.512 -26.990  30.282  1.00  0.320          H  
ATOM    150  N   GLN A  11      10.020 -24.254  31.115  1.00  0.110          N  
ATOM    151  CA  GLN A  11       9.393 -23.504  32.195  1.00  0.080          C  
ATOM    152  C   GLN A  11       8.874 -22.163  31.676  1.00  0.040          C  
ATOM    153  O   GLN A  11       7.757 -21.763  32.018  1.00  0.060          O  
ATOM    154  CB  GLN A  11      10.393 -23.257  33.324  1.00  0.120          C  
ATOM    155  CG  GLN A  11      10.785 -24.496  34.103  1.00  0.120          C  
ATOM    156  CD  GLN A  11      11.915 -24.216  35.072  1.00  0.120          C  
ATOM    157  OE1 GLN A  11      12.559 -23.165  34.986  1.00  0.120          O  
ATOM    158  NE2 GLN A  11      12.163 -25.141  35.987  1.00  0.120          N  
ATOM    159  H   GLN A  11      10.995 -24.568  31.188  1.00  0.130          H  
ATOM    160  HA  GLN A  11       8.551 -24.079  32.577  1.00  0.100          H  
ATOM    161 1HB  GLN A  11      11.299 -22.825  32.910  1.00  0.150          H  
ATOM    162 2HB  GLN A  11       9.979 -22.533  34.024  1.00  0.150          H  
ATOM    163 1HG  GLN A  11       9.923 -24.836  34.672  1.00  0.150          H  
ATOM    164 2HG  GLN A  11      11.101 -25.271  33.414  1.00  0.150          H  
ATOM    165 1HE2 GLN A  11      12.902 -25.005  36.648  1.00  0.150          H  
ATOM    166 2HE2 GLN A  11      11.617 -25.979  36.016  1.00  0.150          H  
ATOM    167  N   LEU A  12       9.658 -21.493  30.817  1.00  0.060          N  
ATOM    168  CA  LEU A  12       9.234 -20.221  30.242  1.00  0.120          C  
ATOM    169  C   LEU A  12       8.005 -20.419  29.361  1.00  0.150          C  
ATOM    170  O   LEU A  12       7.086 -19.592  29.377  1.00  0.170          O  
ATOM    171  CB  LEU A  12      10.378 -19.599  29.427  1.00  0.140          C  
ATOM    172  CG  LEU A  12      11.615 -19.096  30.233  1.00  0.140          C  
ATOM    173  CD1 LEU A  12      12.733 -18.734  29.253  1.00  0.140          C  
ATOM    174  CD2 LEU A  12      11.236 -17.873  31.086  1.00  0.140          C  
ATOM    175  H   LEU A  12      10.594 -21.864  30.613  1.00  0.070          H  
ATOM    176  HA  LEU A  12       8.952 -19.555  31.054  1.00  0.140          H  
ATOM    177 1HB  LEU A  12      10.731 -20.347  28.718  1.00  0.170          H  
ATOM    178 2HB  LEU A  12       9.981 -18.758  28.863  1.00  0.170          H  
ATOM    179  HG  LEU A  12      11.973 -19.891  30.885  1.00  0.170          H  
ATOM    180 1HD1 LEU A  12      13.607 -18.396  29.808  1.00  0.170          H  
ATOM    181 2HD1 LEU A  12      12.996 -19.610  28.671  1.00  0.170          H  
ATOM    182 3HD1 LEU A  12      12.397 -17.943  28.588  1.00  0.170          H  
ATOM    183 1HD2 LEU A  12      12.114 -17.536  31.636  1.00  0.170          H  
ATOM    184 2HD2 LEU A  12      10.885 -17.069  30.439  1.00  0.170          H  
ATOM    185 3HD2 LEU A  12      10.453 -18.124  31.801  1.00  0.170          H  
ATOM    186  N   ARG A  13       7.980 -21.525  28.600  1.00  0.160          N  
ATOM    187  CA  ARG A  13       6.837 -21.864  27.766  1.00  0.190          C  
ATOM    188  C   ARG A  13       5.596 -21.996  28.624  1.00  0.170          C  
ATOM    189  O   ARG A  13       4.550 -21.432  28.293  1.00  0.210          O  
ATOM    190  CB  ARG A  13       7.054 -23.181  27.029  1.00  0.250          C  
ATOM    191  CG  ARG A  13       5.904 -23.638  26.123  1.00  0.250          C  
ATOM    192  CD  ARG A  13       6.157 -25.011  25.568  1.00  0.250          C  
ATOM    193  NE  ARG A  13       6.175 -26.071  26.615  1.00  0.250          N  
ATOM    194  CZ  ARG A  13       5.093 -26.667  27.180  1.00  0.250          C  
ATOM    195  NH1 ARG A  13       3.851 -26.356  26.849  1.00  0.250          N  
ATOM    196  NH2 ARG A  13       5.309 -27.600  28.087  1.00  0.250          N  
ATOM    197  H   ARG A  13       8.810 -22.125  28.576  1.00  0.190          H  
ATOM    198  HA  ARG A  13       6.684 -21.068  27.039  1.00  0.230          H  
ATOM    199 1HB  ARG A  13       7.960 -23.116  26.430  1.00  0.300          H  
ATOM    200 2HB  ARG A  13       7.204 -23.970  27.744  1.00  0.300          H  
ATOM    201 1HG  ARG A  13       4.971 -23.669  26.689  1.00  0.300          H  
ATOM    202 2HG  ARG A  13       5.794 -22.945  25.291  1.00  0.300          H  
ATOM    203 1HD  ARG A  13       5.378 -25.254  24.845  1.00  0.300          H  
ATOM    204 2HD  ARG A  13       7.125 -25.017  25.069  1.00  0.300          H  
ATOM    205  HE  ARG A  13       7.091 -26.419  26.960  1.00  0.300          H  
ATOM    206 1HH1 ARG A  13       3.628 -25.633  26.155  1.00  0.300          H  
ATOM    207 2HH1 ARG A  13       3.075 -26.818  27.296  1.00  0.300          H  
ATOM    208 1HH2 ARG A  13       6.292 -27.823  28.341  1.00  0.300          H  
ATOM    209 2HH2 ARG A  13       4.544 -28.074  28.531  1.00  0.300          H  
ATOM    210  N   GLN A  14       5.709 -22.739  29.732  1.00  0.110          N  
ATOM    211  CA  GLN A  14       4.567 -22.944  30.600  1.00  0.110          C  
ATOM    212  C   GLN A  14       4.073 -21.621  31.162  1.00  0.060          C  
ATOM    213  O   GLN A  14       2.862 -21.396  31.204  1.00  0.080          O  
ATOM    214  CB  GLN A  14       4.922 -23.874  31.766  1.00  0.150          C  
ATOM    215  CG  GLN A  14       5.177 -25.341  31.395  1.00  0.150          C  
ATOM    216  CD  GLN A  14       5.590 -26.155  32.618  1.00  0.150          C  
ATOM    217  OE1 GLN A  14       5.060 -25.905  33.711  1.00  0.150          O  
ATOM    218  NE2 GLN A  14       6.512 -27.106  32.472  1.00  0.150          N  
ATOM    219  H   GLN A  14       6.601 -23.204  29.933  1.00  0.130          H  
ATOM    220  HA  GLN A  14       3.765 -23.392  30.015  1.00  0.130          H  
ATOM    221 1HB  GLN A  14       5.824 -23.504  32.252  1.00  0.180          H  
ATOM    222 2HB  GLN A  14       4.122 -23.845  32.505  1.00  0.180          H  
ATOM    223 1HG  GLN A  14       4.265 -25.767  30.983  1.00  0.180          H  
ATOM    224 2HG  GLN A  14       5.977 -25.399  30.659  1.00  0.180          H  
ATOM    225 1HE2 GLN A  14       6.799 -27.647  33.257  1.00  0.180          H  
ATOM    226 2HE2 GLN A  14       6.960 -27.307  31.560  1.00  0.180          H  
ATOM    227  N   GLU A  15       4.991 -20.725  31.557  1.00  0.060          N  
ATOM    228  CA  GLU A  15       4.553 -19.444  32.085  1.00  0.130          C  
ATOM    229  C   GLU A  15       3.796 -18.668  31.022  1.00  0.170          C  
ATOM    230  O   GLU A  15       2.753 -18.079  31.315  1.00  0.180          O  
ATOM    231  CB  GLU A  15       5.746 -18.600  32.554  1.00  0.150          C  
ATOM    232  CG  GLU A  15       6.450 -19.101  33.810  1.00  0.150          C  
ATOM    233  CD  GLU A  15       7.676 -18.284  34.156  1.00  0.150          C  
ATOM    234  OE1 GLU A  15       8.030 -17.425  33.381  1.00  0.150          O  
ATOM    235  OE2 GLU A  15       8.256 -18.521  35.189  1.00  0.150          O  
ATOM    236  H   GLU A  15       5.987 -20.970  31.545  1.00  0.070          H  
ATOM    237  HA  GLU A  15       3.887 -19.623  32.929  1.00  0.160          H  
ATOM    238 1HB  GLU A  15       6.490 -18.564  31.758  1.00  0.180          H  
ATOM    239 2HB  GLU A  15       5.416 -17.579  32.738  1.00  0.180          H  
ATOM    240 1HG  GLU A  15       5.749 -19.057  34.643  1.00  0.180          H  
ATOM    241 2HG  GLU A  15       6.733 -20.139  33.670  1.00  0.180          H  
ATOM    242  N   ALA A  16       4.297 -18.683  29.780  1.00  0.230          N  
ATOM    243  CA  ALA A  16       3.631 -17.967  28.708  1.00  0.310          C  
ATOM    244  C   ALA A  16       2.237 -18.511  28.453  1.00  0.280          C  
ATOM    245  O   ALA A  16       1.295 -17.733  28.280  1.00  0.320          O  
ATOM    246  CB  ALA A  16       4.446 -18.057  27.437  1.00  0.400          C  
ATOM    247  H   ALA A  16       5.194 -19.153  29.605  1.00  0.280          H  
ATOM    248  HA  ALA A  16       3.541 -16.925  29.005  1.00  0.370          H  
ATOM    249 1HB  ALA A  16       3.954 -17.497  26.646  1.00  0.480          H  
ATOM    250 2HB  ALA A  16       5.439 -17.646  27.617  1.00  0.480          H  
ATOM    251 3HB  ALA A  16       4.536 -19.102  27.142  1.00  0.480          H  
ATOM    252  N   GLU A  17       2.086 -19.839  28.455  1.00  0.250          N  
ATOM    253  CA  GLU A  17       0.776 -20.421  28.213  1.00  0.260          C  
ATOM    254  C   GLU A  17      -0.190 -20.065  29.334  1.00  0.190          C  
ATOM    255  O   GLU A  17      -1.356 -19.750  29.072  1.00  0.180          O  
ATOM    256  CB  GLU A  17       0.880 -21.933  28.025  1.00  0.360          C  
ATOM    257  CG  GLU A  17       1.585 -22.340  26.720  1.00  0.360          C  
ATOM    258  CD  GLU A  17       1.715 -23.824  26.540  1.00  0.360          C  
ATOM    259  OE1 GLU A  17       1.192 -24.555  27.354  1.00  0.360          O  
ATOM    260  OE2 GLU A  17       2.369 -24.235  25.599  1.00  0.360          O  
ATOM    261  H   GLU A  17       2.908 -20.445  28.570  1.00  0.300          H  
ATOM    262  HA  GLU A  17       0.384 -19.999  27.288  1.00  0.310          H  
ATOM    263 1HB  GLU A  17       1.447 -22.359  28.857  1.00  0.430          H  
ATOM    264 2HB  GLU A  17      -0.114 -22.377  28.037  1.00  0.430          H  
ATOM    265 1HG  GLU A  17       1.023 -21.934  25.881  1.00  0.430          H  
ATOM    266 2HG  GLU A  17       2.576 -21.891  26.702  1.00  0.430          H  
ATOM    267  N   GLN A  18       0.298 -20.067  30.579  1.00  0.120          N  
ATOM    268  CA  GLN A  18      -0.543 -19.719  31.709  1.00  0.060          C  
ATOM    269  C   GLN A  18      -0.996 -18.273  31.607  1.00  0.090          C  
ATOM    270  O   GLN A  18      -2.170 -17.984  31.842  1.00  0.090          O  
ATOM    271  CB  GLN A  18       0.218 -19.933  33.014  1.00  0.110          C  
ATOM    272  CG  GLN A  18       0.476 -21.391  33.358  1.00  0.110          C  
ATOM    273  CD  GLN A  18       1.438 -21.532  34.513  1.00  0.110          C  
ATOM    274  OE1 GLN A  18       2.072 -20.548  34.909  1.00  0.110          O  
ATOM    275  NE2 GLN A  18       1.559 -22.737  35.055  1.00  0.110          N  
ATOM    276  H   GLN A  18       1.265 -20.373  30.740  1.00  0.140          H  
ATOM    277  HA  GLN A  18      -1.424 -20.358  31.698  1.00  0.070          H  
ATOM    278 1HB  GLN A  18       1.183 -19.432  32.943  1.00  0.130          H  
ATOM    279 2HB  GLN A  18      -0.329 -19.475  33.836  1.00  0.130          H  
ATOM    280 1HG  GLN A  18      -0.468 -21.845  33.649  1.00  0.130          H  
ATOM    281 2HG  GLN A  18       0.878 -21.909  32.497  1.00  0.130          H  
ATOM    282 1HE2 GLN A  18       2.189 -22.883  35.819  1.00  0.130          H  
ATOM    283 2HE2 GLN A  18       1.028 -23.507  34.697  1.00  0.130          H  
ATOM    284  N   LEU A  19      -0.088 -17.371  31.211  1.00  0.130          N  
ATOM    285  CA  LEU A  19      -0.452 -15.972  31.076  1.00  0.170          C  
ATOM    286  C   LEU A  19      -1.486 -15.787  29.985  1.00  0.170          C  
ATOM    287  O   LEU A  19      -2.434 -15.020  30.169  1.00  0.170          O  
ATOM    288  CB  LEU A  19       0.792 -15.136  30.757  1.00  0.220          C  
ATOM    289  CG  LEU A  19       1.838 -14.984  31.898  1.00  0.220          C  
ATOM    290  CD1 LEU A  19       3.101 -14.364  31.322  1.00  0.220          C  
ATOM    291  CD2 LEU A  19       1.279 -14.102  33.021  1.00  0.220          C  
ATOM    292  H   LEU A  19       0.884 -17.663  31.066  1.00  0.160          H  
ATOM    293  HA  LEU A  19      -0.892 -15.640  32.010  1.00  0.200          H  
ATOM    294 1HB  LEU A  19       1.299 -15.601  29.911  1.00  0.270          H  
ATOM    295 2HB  LEU A  19       0.471 -14.140  30.458  1.00  0.270          H  
ATOM    296  HG  LEU A  19       2.083 -15.958  32.304  1.00  0.270          H  
ATOM    297 1HD1 LEU A  19       3.847 -14.264  32.109  1.00  0.270          H  
ATOM    298 2HD1 LEU A  19       3.492 -15.008  30.537  1.00  0.270          H  
ATOM    299 3HD1 LEU A  19       2.874 -13.384  30.909  1.00  0.270          H  
ATOM    300 1HD2 LEU A  19       2.029 -14.003  33.803  1.00  0.270          H  
ATOM    301 2HD2 LEU A  19       1.035 -13.116  32.626  1.00  0.270          H  
ATOM    302 3HD2 LEU A  19       0.387 -14.546  33.447  1.00  0.270          H  
ATOM    303  N   LYS A  20      -1.335 -16.495  28.859  1.00  0.170          N  
ATOM    304  CA  LYS A  20      -2.302 -16.376  27.780  1.00  0.170          C  
ATOM    305  C   LYS A  20      -3.669 -16.838  28.248  1.00  0.160          C  
ATOM    306  O   LYS A  20      -4.677 -16.182  27.968  1.00  0.160          O  
ATOM    307  CB  LYS A  20      -1.852 -17.184  26.565  1.00  0.240          C  
ATOM    308  CG  LYS A  20      -0.651 -16.591  25.832  1.00  0.240          C  
ATOM    309  CD  LYS A  20      -0.194 -17.484  24.685  1.00  0.240          C  
ATOM    310  CE  LYS A  20       1.045 -16.914  23.999  1.00  0.240          C  
ATOM    311  NZ  LYS A  20       1.536 -17.800  22.901  1.00  0.240          N  
ATOM    312  H   LYS A  20      -0.504 -17.087  28.741  1.00  0.200          H  
ATOM    313  HA  LYS A  20      -2.379 -15.327  27.497  1.00  0.200          H  
ATOM    314 1HB  LYS A  20      -1.583 -18.191  26.888  1.00  0.290          H  
ATOM    315 2HB  LYS A  20      -2.678 -17.276  25.861  1.00  0.290          H  
ATOM    316 1HG  LYS A  20      -0.932 -15.618  25.429  1.00  0.290          H  
ATOM    317 2HG  LYS A  20       0.166 -16.442  26.526  1.00  0.290          H  
ATOM    318 1HD  LYS A  20       0.047 -18.474  25.079  1.00  0.290          H  
ATOM    319 2HD  LYS A  20      -0.996 -17.585  23.956  1.00  0.290          H  
ATOM    320 1HE  LYS A  20       0.804 -15.937  23.584  1.00  0.290          H  
ATOM    321 2HE  LYS A  20       1.838 -16.799  24.740  1.00  0.290          H  
ATOM    322 1HZ  LYS A  20       2.355 -17.389  22.475  1.00  0.290          H  
ATOM    323 2HZ  LYS A  20       1.773 -18.707  23.281  1.00  0.290          H  
ATOM    324 3HZ  LYS A  20       0.815 -17.907  22.202  1.00  0.290          H  
ATOM    325  N   ASN A  21      -3.712 -17.938  29.005  1.00  0.140          N  
ATOM    326  CA  ASN A  21      -4.983 -18.438  29.489  1.00  0.110          C  
ATOM    327  C   ASN A  21      -5.625 -17.459  30.465  1.00  0.090          C  
ATOM    328  O   ASN A  21      -6.828 -17.207  30.376  1.00  0.080          O  
ATOM    329  CB  ASN A  21      -4.794 -19.791  30.137  1.00  0.170          C  
ATOM    330  CG  ASN A  21      -4.512 -20.879  29.134  1.00  0.170          C  
ATOM    331  OD1 ASN A  21      -4.810 -20.759  27.938  1.00  0.170          O  
ATOM    332  ND2 ASN A  21      -3.935 -21.953  29.603  1.00  0.170          N  
ATOM    333  H   ASN A  21      -2.850 -18.467  29.180  1.00  0.170          H  
ATOM    334  HA  ASN A  21      -5.658 -18.546  28.644  1.00  0.130          H  
ATOM    335 1HB  ASN A  21      -3.958 -19.738  30.838  1.00  0.200          H  
ATOM    336 2HB  ASN A  21      -5.686 -20.051  30.707  1.00  0.200          H  
ATOM    337 1HD2 ASN A  21      -3.716 -22.710  28.990  1.00  0.200          H  
ATOM    338 2HD2 ASN A  21      -3.706 -22.016  30.573  1.00  0.200          H  
ATOM    339  N   GLN A  22      -4.824 -16.848  31.349  1.00  0.100          N  
ATOM    340  CA  GLN A  22      -5.351 -15.893  32.318  1.00  0.090          C  
ATOM    341  C   GLN A  22      -5.950 -14.678  31.625  1.00  0.070          C  
ATOM    342  O   GLN A  22      -7.018 -14.197  32.020  1.00  0.060          O  
ATOM    343  CB  GLN A  22      -4.241 -15.446  33.266  1.00  0.130          C  
ATOM    344  CG  GLN A  22      -3.766 -16.512  34.238  1.00  0.130          C  
ATOM    345  CD  GLN A  22      -2.518 -16.081  34.966  1.00  0.130          C  
ATOM    346  OE1 GLN A  22      -1.889 -15.098  34.568  1.00  0.130          O  
ATOM    347  NE2 GLN A  22      -2.151 -16.798  36.021  1.00  0.130          N  
ATOM    348  H   GLN A  22      -3.832 -17.112  31.388  1.00  0.120          H  
ATOM    349  HA  GLN A  22      -6.138 -16.384  32.891  1.00  0.110          H  
ATOM    350 1HB  GLN A  22      -3.382 -15.130  32.673  1.00  0.160          H  
ATOM    351 2HB  GLN A  22      -4.576 -14.585  33.840  1.00  0.160          H  
ATOM    352 1HG  GLN A  22      -4.548 -16.670  34.979  1.00  0.160          H  
ATOM    353 2HG  GLN A  22      -3.574 -17.436  33.714  1.00  0.160          H  
ATOM    354 1HE2 GLN A  22      -1.328 -16.549  36.534  1.00  0.160          H  
ATOM    355 2HE2 GLN A  22      -2.694 -17.589  36.307  1.00  0.160          H  
ATOM    356  N   ILE A  23      -5.277 -14.204  30.573  1.00  0.090          N  
ATOM    357  CA  ILE A  23      -5.746 -13.066  29.804  1.00  0.080          C  
ATOM    358  C   ILE A  23      -7.047 -13.402  29.108  1.00  0.050          C  
ATOM    359  O   ILE A  23      -7.992 -12.608  29.142  1.00  0.030          O  
ATOM    360  CB  ILE A  23      -4.686 -12.621  28.781  1.00  0.120          C  
ATOM    361  CG1 ILE A  23      -3.464 -12.041  29.544  1.00  0.120          C  
ATOM    362  CG2 ILE A  23      -5.298 -11.593  27.798  1.00  0.120          C  
ATOM    363  CD1 ILE A  23      -2.215 -11.866  28.700  1.00  0.120          C  
ATOM    364  H   ILE A  23      -4.373 -14.632  30.338  1.00  0.110          H  
ATOM    365  HA  ILE A  23      -5.928 -12.241  30.489  1.00  0.100          H  
ATOM    366  HB  ILE A  23      -4.335 -13.493  28.225  1.00  0.140          H  
ATOM    367 1HG1 ILE A  23      -3.741 -11.070  29.950  1.00  0.140          H  
ATOM    368 2HG1 ILE A  23      -3.226 -12.699  30.374  1.00  0.140          H  
ATOM    369 1HG2 ILE A  23      -4.558 -11.282  27.072  1.00  0.140          H  
ATOM    370 2HG2 ILE A  23      -6.134 -12.030  27.264  1.00  0.140          H  
ATOM    371 3HG2 ILE A  23      -5.647 -10.719  28.354  1.00  0.140          H  
ATOM    372 1HD1 ILE A  23      -1.418 -11.461  29.323  1.00  0.140          H  
ATOM    373 2HD1 ILE A  23      -1.907 -12.839  28.309  1.00  0.140          H  
ATOM    374 3HD1 ILE A  23      -2.402 -11.188  27.877  1.00  0.140          H  
ATOM    375  N   ARG A  24      -7.094 -14.563  28.452  1.00  0.060          N  
ATOM    376  CA  ARG A  24      -8.293 -14.977  27.753  1.00  0.060          C  
ATOM    377  C   ARG A  24      -9.470 -15.099  28.710  1.00  0.050          C  
ATOM    378  O   ARG A  24     -10.565 -14.623  28.393  1.00  0.070          O  
ATOM    379  CB  ARG A  24      -8.052 -16.314  27.076  1.00  0.080          C  
ATOM    380  CG  ARG A  24      -7.115 -16.272  25.875  1.00  0.080          C  
ATOM    381  CD  ARG A  24      -6.770 -17.639  25.419  1.00  0.080          C  
ATOM    382  NE  ARG A  24      -5.819 -17.630  24.318  1.00  0.080          N  
ATOM    383  CZ  ARG A  24      -5.150 -18.715  23.870  1.00  0.080          C  
ATOM    384  NH1 ARG A  24      -5.339 -19.895  24.430  1.00  0.080          N  
ATOM    385  NH2 ARG A  24      -4.302 -18.593  22.862  1.00  0.080          N  
ATOM    386  H   ARG A  24      -6.267 -15.167  28.431  1.00  0.070          H  
ATOM    387  HA  ARG A  24      -8.527 -14.231  26.996  1.00  0.070          H  
ATOM    388 1HB  ARG A  24      -7.624 -17.006  27.800  1.00  0.100          H  
ATOM    389 2HB  ARG A  24      -9.003 -16.731  26.749  1.00  0.100          H  
ATOM    390 1HG  ARG A  24      -7.616 -15.762  25.054  1.00  0.100          H  
ATOM    391 2HG  ARG A  24      -6.206 -15.737  26.121  1.00  0.100          H  
ATOM    392 1HD  ARG A  24      -6.320 -18.176  26.255  1.00  0.100          H  
ATOM    393 2HD  ARG A  24      -7.672 -18.154  25.093  1.00  0.100          H  
ATOM    394  HE  ARG A  24      -5.646 -16.746  23.858  1.00  0.100          H  
ATOM    395 1HH1 ARG A  24      -5.991 -19.995  25.197  1.00  0.100          H  
ATOM    396 2HH1 ARG A  24      -4.838 -20.705  24.093  1.00  0.100          H  
ATOM    397 1HH2 ARG A  24      -4.157 -17.691  22.431  1.00  0.100          H  
ATOM    398 2HH2 ARG A  24      -3.801 -19.399  22.520  1.00  0.100          H  
ATOM    399  N   ASP A  25      -9.254 -15.685  29.897  1.00  0.050          N  
ATOM    400  CA  ASP A  25     -10.346 -15.817  30.846  1.00  0.070          C  
ATOM    401  C   ASP A  25     -10.804 -14.465  31.360  1.00  0.070          C  
ATOM    402  O   ASP A  25     -12.008 -14.253  31.521  1.00  0.100          O  
ATOM    403  CB  ASP A  25      -9.968 -16.710  32.027  1.00  0.090          C  
ATOM    404  CG  ASP A  25      -9.899 -18.209  31.686  1.00  0.090          C  
ATOM    405  OD1 ASP A  25     -10.381 -18.599  30.644  1.00  0.090          O  
ATOM    406  OD2 ASP A  25      -9.395 -18.949  32.496  1.00  0.090          O  
ATOM    407  H   ASP A  25      -8.341 -16.096  30.116  1.00  0.060          H  
ATOM    408  HA  ASP A  25     -11.184 -16.285  30.332  1.00  0.080          H  
ATOM    409 1HB  ASP A  25      -8.984 -16.400  32.395  1.00  0.110          H  
ATOM    410 2HB  ASP A  25     -10.679 -16.565  32.838  1.00  0.110          H  
ATOM    411  N   ALA A  26      -9.871 -13.539  31.620  1.00  0.070          N  
ATOM    412  CA  ALA A  26     -10.271 -12.220  32.086  1.00  0.140          C  
ATOM    413  C   ALA A  26     -11.137 -11.528  31.042  1.00  0.190          C  
ATOM    414  O   ALA A  26     -12.156 -10.905  31.372  1.00  0.310          O  
ATOM    415  CB  ALA A  26      -9.049 -11.377  32.380  1.00  0.170          C  
ATOM    416  H   ALA A  26      -8.873 -13.765  31.538  1.00  0.080          H  
ATOM    417  HA  ALA A  26     -10.857 -12.342  32.995  1.00  0.170          H  
ATOM    418 1HB  ALA A  26      -9.357 -10.399  32.742  1.00  0.200          H  
ATOM    419 2HB  ALA A  26      -8.441 -11.875  33.135  1.00  0.200          H  
ATOM    420 3HB  ALA A  26      -8.464 -11.263  31.465  1.00  0.200          H  
ATOM    421  N   ARG A  27     -10.754 -11.667  29.771  1.00  0.120          N  
ATOM    422  CA  ARG A  27     -11.514 -11.062  28.698  1.00  0.160          C  
ATOM    423  C   ARG A  27     -12.900 -11.680  28.580  1.00  0.170          C  
ATOM    424  O   ARG A  27     -13.885 -10.956  28.407  1.00  0.260          O  
ATOM    425  CB  ARG A  27     -10.755 -11.191  27.396  1.00  0.210          C  
ATOM    426  CG  ARG A  27      -9.528 -10.304  27.319  1.00  0.210          C  
ATOM    427  CD  ARG A  27      -8.739 -10.565  26.124  1.00  0.210          C  
ATOM    428  NE  ARG A  27      -7.587  -9.683  26.034  1.00  0.210          N  
ATOM    429  CZ  ARG A  27      -6.652  -9.732  25.078  1.00  0.210          C  
ATOM    430  NH1 ARG A  27      -6.703 -10.647  24.131  1.00  0.210          N  
ATOM    431  NH2 ARG A  27      -5.695  -8.839  25.108  1.00  0.210          N  
ATOM    432  H   ARG A  27      -9.879 -12.162  29.560  1.00  0.140          H  
ATOM    433  HA  ARG A  27     -11.625 -10.000  28.916  1.00  0.190          H  
ATOM    434 1HB  ARG A  27     -10.430 -12.221  27.265  1.00  0.250          H  
ATOM    435 2HB  ARG A  27     -11.409 -10.938  26.561  1.00  0.250          H  
ATOM    436 1HG  ARG A  27      -9.844  -9.256  27.279  1.00  0.250          H  
ATOM    437 2HG  ARG A  27      -8.897 -10.453  28.191  1.00  0.250          H  
ATOM    438 1HD  ARG A  27      -8.386 -11.594  26.151  1.00  0.250          H  
ATOM    439 2HD  ARG A  27      -9.360 -10.405  25.245  1.00  0.250          H  
ATOM    440  HE  ARG A  27      -7.485  -8.912  26.723  1.00  0.250          H  
ATOM    441 1HH1 ARG A  27      -7.450 -11.319  24.122  1.00  0.250          H  
ATOM    442 2HH1 ARG A  27      -5.997 -10.678  23.412  1.00  0.250          H  
ATOM    443 1HH2 ARG A  27      -5.705  -8.142  25.877  1.00  0.250          H  
ATOM    444 2HH2 ARG A  27      -4.979  -8.796  24.375  1.00  0.250          H  
ATOM    445  N   LYS A  28     -12.994 -13.016  28.700  1.00  0.120          N  
ATOM    446  CA  LYS A  28     -14.292 -13.676  28.622  1.00  0.150          C  
ATOM    447  C   LYS A  28     -15.176 -13.243  29.779  1.00  0.070          C  
ATOM    448  O   LYS A  28     -16.358 -12.969  29.596  1.00  0.030          O  
ATOM    449  CB  LYS A  28     -14.150 -15.198  28.635  1.00  0.200          C  
ATOM    450  CG  LYS A  28     -13.565 -15.810  27.363  1.00  0.200          C  
ATOM    451  CD  LYS A  28     -13.439 -17.332  27.496  1.00  0.200          C  
ATOM    452  CE  LYS A  28     -12.824 -17.963  26.249  1.00  0.200          C  
ATOM    453  NZ  LYS A  28     -12.717 -19.458  26.364  1.00  0.200          N  
ATOM    454  H   LYS A  28     -12.142 -13.576  28.801  1.00  0.140          H  
ATOM    455  HA  LYS A  28     -14.779 -13.374  27.695  1.00  0.180          H  
ATOM    456 1HB  LYS A  28     -13.502 -15.485  29.465  1.00  0.240          H  
ATOM    457 2HB  LYS A  28     -15.124 -15.651  28.810  1.00  0.240          H  
ATOM    458 1HG  LYS A  28     -14.216 -15.576  26.522  1.00  0.240          H  
ATOM    459 2HG  LYS A  28     -12.588 -15.382  27.167  1.00  0.240          H  
ATOM    460 1HD  LYS A  28     -12.799 -17.563  28.354  1.00  0.240          H  
ATOM    461 2HD  LYS A  28     -14.421 -17.769  27.669  1.00  0.240          H  
ATOM    462 1HE  LYS A  28     -13.441 -17.718  25.386  1.00  0.240          H  
ATOM    463 2HE  LYS A  28     -11.825 -17.548  26.100  1.00  0.240          H  
ATOM    464 1HZ  LYS A  28     -12.308 -19.830  25.518  1.00  0.240          H  
ATOM    465 2HZ  LYS A  28     -12.135 -19.718  27.157  1.00  0.240          H  
ATOM    466 3HZ  LYS A  28     -13.639 -19.851  26.489  1.00  0.240          H  
ATOM    467  N   ALA A  29     -14.586 -13.124  30.970  1.00  0.050          N  
ATOM    468  CA  ALA A  29     -15.302 -12.738  32.177  1.00  0.030          C  
ATOM    469  C   ALA A  29     -15.960 -11.377  32.030  1.00  0.070          C  
ATOM    470  O   ALA A  29     -17.038 -11.138  32.569  1.00  0.220          O  
ATOM    471  CB  ALA A  29     -14.352 -12.711  33.359  1.00  0.050          C  
ATOM    472  H   ALA A  29     -13.598 -13.375  31.061  1.00  0.060          H  
ATOM    473  HA  ALA A  29     -16.081 -13.477  32.356  1.00  0.040          H  
ATOM    474 1HB  ALA A  29     -14.900 -12.449  34.261  1.00  0.060          H  
ATOM    475 2HB  ALA A  29     -13.895 -13.693  33.477  1.00  0.060          H  
ATOM    476 3HB  ALA A  29     -13.576 -11.973  33.180  1.00  0.060          H  
ATOM    477  N   CYS A  30     -15.312 -10.486  31.290  1.00  0.120          N  
ATOM    478  CA  CYS A  30     -15.799  -9.136  31.081  1.00  0.180          C  
ATOM    479  C   CYS A  30     -16.817  -9.014  29.936  1.00  0.150          C  
ATOM    480  O   CYS A  30     -17.382  -7.939  29.704  1.00  0.190          O  
ATOM    481  CB  CYS A  30     -14.607  -8.242  30.763  1.00  0.230          C  
ATOM    482  SG  CYS A  30     -13.394  -8.141  32.101  1.00  0.230          S  
ATOM    483  H   CYS A  30     -14.393 -10.736  30.907  1.00  0.140          H  
ATOM    484  HA  CYS A  30     -16.270  -8.799  32.004  1.00  0.220          H  
ATOM    485 1HB  CYS A  30     -14.097  -8.629  29.876  1.00  0.270          H  
ATOM    486 2HB  CYS A  30     -14.951  -7.236  30.535  1.00  0.270          H  
ATOM    487  HG  CYS A  30     -12.914  -9.406  31.947  1.00  0.270          H  
ATOM    488  N   ALA A  31     -17.060 -10.097  29.197  1.00  0.080          N  
ATOM    489  CA  ALA A  31     -17.929 -10.051  28.026  1.00  0.050          C  
ATOM    490  C   ALA A  31     -19.404 -10.150  28.404  1.00  0.110          C  
ATOM    491  O   ALA A  31     -20.095 -11.101  28.036  1.00  0.160          O  
ATOM    492  CB  ALA A  31     -17.553 -11.168  27.070  1.00  0.080          C  
ATOM    493  H   ALA A  31     -16.634 -10.993  29.445  1.00  0.100          H  
ATOM    494  HA  ALA A  31     -17.772  -9.095  27.528  1.00  0.060          H  
ATOM    495 1HB  ALA A  31     -18.175 -11.112  26.180  1.00  0.100          H  
ATOM    496 2HB  ALA A  31     -16.498 -11.061  26.791  1.00  0.100          H  
ATOM    497 3HB  ALA A  31     -17.701 -12.128  27.561  1.00  0.100          H  
ATOM    498  N   ASP A  32     -19.884  -9.122  29.097  1.00  0.180          N  
ATOM    499  CA  ASP A  32     -21.259  -9.049  29.588  1.00  0.270          C  
ATOM    500  C   ASP A  32     -22.288  -9.025  28.464  1.00  0.260          C  
ATOM    501  O   ASP A  32     -23.402  -9.534  28.609  1.00  0.350          O  
ATOM    502  CB  ASP A  32     -21.440  -7.801  30.448  1.00  0.340          C  
ATOM    503  CG  ASP A  32     -20.742  -7.879  31.804  1.00  0.340          C  
ATOM    504  OD1 ASP A  32     -20.371  -8.945  32.225  1.00  0.340          O  
ATOM    505  OD2 ASP A  32     -20.583  -6.849  32.402  1.00  0.340          O  
ATOM    506  H   ASP A  32     -19.205  -8.394  29.337  1.00  0.220          H  
ATOM    507  HA  ASP A  32     -21.447  -9.929  30.204  1.00  0.320          H  
ATOM    508 1HB  ASP A  32     -21.052  -6.936  29.910  1.00  0.410          H  
ATOM    509 2HB  ASP A  32     -22.503  -7.630  30.612  1.00  0.410          H  
ATOM    510  N   ALA A  33     -21.930  -8.390  27.353  1.00  0.180          N  
ATOM    511  CA  ALA A  33     -22.807  -8.263  26.205  1.00  0.170          C  
ATOM    512  C   ALA A  33     -21.978  -7.986  24.969  1.00  0.040          C  
ATOM    513  O   ALA A  33     -20.852  -7.490  25.066  1.00  0.130          O  
ATOM    514  CB  ALA A  33     -23.823  -7.156  26.424  1.00  0.240          C  
ATOM    515  H   ALA A  33     -21.010  -7.974  27.299  1.00  0.220          H  
ATOM    516  HA  ALA A  33     -23.329  -9.209  26.059  1.00  0.200          H  
ATOM    517 1HB  ALA A  33     -24.475  -7.081  25.552  1.00  0.290          H  
ATOM    518 2HB  ALA A  33     -24.421  -7.383  27.306  1.00  0.290          H  
ATOM    519 3HB  ALA A  33     -23.304  -6.219  26.572  1.00  0.290          H  
ATOM    520  N   THR A  34     -22.548  -8.279  23.813  1.00  0.110          N  
ATOM    521  CA  THR A  34     -21.913  -7.980  22.537  1.00  0.240          C  
ATOM    522  C   THR A  34     -22.588  -6.848  21.803  1.00  0.160          C  
ATOM    523  O   THR A  34     -23.799  -6.624  21.933  1.00  0.130          O  
ATOM    524  CB  THR A  34     -21.840  -9.198  21.606  1.00  0.280          C  
ATOM    525  OG1 THR A  34     -21.252  -8.773  20.350  1.00  0.280          O  
ATOM    526  CG2 THR A  34     -23.210  -9.778  21.371  1.00  0.280          C  
ATOM    527  H   THR A  34     -23.465  -8.710  23.828  1.00  0.130          H  
ATOM    528  HA  THR A  34     -20.886  -7.670  22.734  1.00  0.290          H  
ATOM    529  HB  THR A  34     -21.199  -9.955  22.056  1.00  0.340          H  
ATOM    530  HG1 THR A  34     -21.008  -9.555  19.835  1.00  0.340          H  
ATOM    531 1HG2 THR A  34     -23.136 -10.634  20.706  1.00  0.340          H  
ATOM    532 2HG2 THR A  34     -23.631 -10.093  22.314  1.00  0.340          H  
ATOM    533 3HG2 THR A  34     -23.842  -9.029  20.919  1.00  0.340          H  
ATOM    534  N   LEU A  35     -21.796  -6.125  21.016  1.00  0.160          N  
ATOM    535  CA  LEU A  35     -22.284  -4.983  20.259  1.00  0.180          C  
ATOM    536  C   LEU A  35     -23.421  -5.409  19.329  1.00  0.150          C  
ATOM    537  O   LEU A  35     -24.353  -4.649  19.076  1.00  0.240          O  
ATOM    538  CB  LEU A  35     -21.139  -4.335  19.451  1.00  0.240          C  
ATOM    539  CG  LEU A  35     -21.444  -2.923  18.779  1.00  0.240          C  
ATOM    540  CD1 LEU A  35     -21.698  -1.867  19.881  1.00  0.240          C  
ATOM    541  CD2 LEU A  35     -20.294  -2.475  17.892  1.00  0.240          C  
ATOM    542  H   LEU A  35     -20.821  -6.397  20.951  1.00  0.190          H  
ATOM    543  HA  LEU A  35     -22.667  -4.264  20.965  1.00  0.220          H  
ATOM    544 1HB  LEU A  35     -20.313  -4.193  20.124  1.00  0.290          H  
ATOM    545 2HB  LEU A  35     -20.808  -5.027  18.690  1.00  0.290          H  
ATOM    546  HG  LEU A  35     -22.345  -3.011  18.163  1.00  0.290          H  
ATOM    547 1HD1 LEU A  35     -21.917  -0.908  19.413  1.00  0.290          H  
ATOM    548 2HD1 LEU A  35     -22.530  -2.145  20.508  1.00  0.290          H  
ATOM    549 3HD1 LEU A  35     -20.807  -1.769  20.497  1.00  0.290          H  
ATOM    550 1HD2 LEU A  35     -20.536  -1.518  17.434  1.00  0.290          H  
ATOM    551 2HD2 LEU A  35     -19.415  -2.364  18.481  1.00  0.290          H  
ATOM    552 3HD2 LEU A  35     -20.119  -3.200  17.119  1.00  0.290          H  
ATOM    553  N   SER A  36     -23.369  -6.652  18.831  1.00  0.140          N  
ATOM    554  CA  SER A  36     -24.393  -7.168  17.917  1.00  0.230          C  
ATOM    555  C   SER A  36     -25.777  -7.333  18.566  1.00  0.170          C  
ATOM    556  O   SER A  36     -26.756  -7.623  17.877  1.00  0.230          O  
ATOM    557  CB  SER A  36     -23.955  -8.489  17.309  1.00  0.290          C  
ATOM    558  OG  SER A  36     -23.906  -9.510  18.265  1.00  0.290          O  
ATOM    559  H   SER A  36     -22.570  -7.252  19.051  1.00  0.170          H  
ATOM    560  HA  SER A  36     -24.503  -6.447  17.105  1.00  0.280          H  
ATOM    561 1HB  SER A  36     -24.649  -8.765  16.516  1.00  0.340          H  
ATOM    562 2HB  SER A  36     -22.974  -8.367  16.855  1.00  0.340          H  
ATOM    563  HG  SER A  36     -23.684 -10.313  17.783  1.00  0.340          H  
ATOM    564  N   GLN A  37     -25.854  -7.237  19.895  1.00  0.110          N  
ATOM    565  CA  GLN A  37     -27.115  -7.319  20.615  1.00  0.140          C  
ATOM    566  C   GLN A  37     -27.484  -5.925  21.124  1.00  0.120          C  
ATOM    567  O   GLN A  37     -28.632  -5.486  21.030  1.00  0.150          O  
ATOM    568  CB  GLN A  37     -26.993  -8.285  21.787  1.00  0.180          C  
ATOM    569  CG  GLN A  37     -26.785  -9.737  21.397  1.00  0.180          C  
ATOM    570  CD  GLN A  37     -26.435 -10.584  22.610  1.00  0.180          C  
ATOM    571  OE1 GLN A  37     -25.976 -10.028  23.620  1.00  0.180          O  
ATOM    572  NE2 GLN A  37     -26.639 -11.891  22.525  1.00  0.180          N  
ATOM    573  H   GLN A  37     -25.011  -7.000  20.415  1.00  0.130          H  
ATOM    574  HA  GLN A  37     -27.891  -7.662  19.940  1.00  0.170          H  
ATOM    575 1HB  GLN A  37     -26.147  -7.978  22.405  1.00  0.220          H  
ATOM    576 2HB  GLN A  37     -27.888  -8.224  22.403  1.00  0.220          H  
ATOM    577 1HG  GLN A  37     -27.715 -10.113  20.976  1.00  0.220          H  
ATOM    578 2HG  GLN A  37     -25.997  -9.813  20.657  1.00  0.220          H  
ATOM    579 1HE2 GLN A  37     -26.423 -12.487  23.301  1.00  0.220          H  
ATOM    580 2HE2 GLN A  37     -27.010 -12.288  21.684  1.00  0.220          H  
ATOM    581  N   ILE A  38     -26.476  -5.188  21.589  1.00  0.090          N  
ATOM    582  CA  ILE A  38     -26.655  -3.860  22.167  1.00  0.110          C  
ATOM    583  C   ILE A  38     -27.266  -2.895  21.166  1.00  0.140          C  
ATOM    584  O   ILE A  38     -28.214  -2.159  21.471  1.00  0.200          O  
ATOM    585  CB  ILE A  38     -25.287  -3.303  22.631  1.00  0.150          C  
ATOM    586  CG1 ILE A  38     -24.764  -4.134  23.850  1.00  0.150          C  
ATOM    587  CG2 ILE A  38     -25.387  -1.787  22.960  1.00  0.150          C  
ATOM    588  CD1 ILE A  38     -23.293  -3.909  24.175  1.00  0.150          C  
ATOM    589  H   ILE A  38     -25.544  -5.600  21.607  1.00  0.110          H  
ATOM    590  HA  ILE A  38     -27.321  -3.942  23.025  1.00  0.130          H  
ATOM    591  HB  ILE A  38     -24.576  -3.432  21.831  1.00  0.180          H  
ATOM    592 1HG1 ILE A  38     -25.352  -3.873  24.728  1.00  0.180          H  
ATOM    593 2HG1 ILE A  38     -24.909  -5.192  23.645  1.00  0.180          H  
ATOM    594 1HG2 ILE A  38     -24.419  -1.407  23.261  1.00  0.180          H  
ATOM    595 2HG2 ILE A  38     -25.716  -1.223  22.090  1.00  0.180          H  
ATOM    596 3HG2 ILE A  38     -26.101  -1.640  23.772  1.00  0.180          H  
ATOM    597 1HD1 ILE A  38     -23.013  -4.521  25.022  1.00  0.180          H  
ATOM    598 2HD1 ILE A  38     -22.684  -4.190  23.324  1.00  0.180          H  
ATOM    599 3HD1 ILE A  38     -23.110  -2.872  24.417  1.00  0.180          H  
ATOM    600  N   THR A  39     -26.745  -2.913  19.950  1.00  0.120          N  
ATOM    601  CA  THR A  39     -27.156  -1.971  18.944  1.00  0.160          C  
ATOM    602  C   THR A  39     -28.432  -2.363  18.239  1.00  0.190          C  
ATOM    603  O   THR A  39     -28.851  -1.686  17.297  1.00  0.210          O  
ATOM    604  CB  THR A  39     -26.054  -1.771  17.924  1.00  0.210          C  
ATOM    605  OG1 THR A  39     -25.807  -3.001  17.269  1.00  0.210          O  
ATOM    606  CG2 THR A  39     -24.798  -1.338  18.663  1.00  0.210          C  
ATOM    607  H   THR A  39     -25.977  -3.553  19.709  1.00  0.140          H  
ATOM    608  HA  THR A  39     -27.332  -1.018  19.437  1.00  0.190          H  
ATOM    609  HB  THR A  39     -26.340  -1.016  17.190  1.00  0.250          H  
ATOM    610  HG1 THR A  39     -25.140  -2.849  16.584  1.00  0.250          H  
ATOM    611 1HG2 THR A  39     -23.987  -1.211  17.967  1.00  0.250          H  
ATOM    612 2HG2 THR A  39     -24.967  -0.412  19.185  1.00  0.250          H  
ATOM    613 3HG2 THR A  39     -24.534  -2.100  19.375  1.00  0.250          H  
ATOM    614  N   ASN A  40     -29.122  -3.408  18.707  1.00  0.200          N  
ATOM    615  CA  ASN A  40     -30.389  -3.756  18.094  1.00  0.240          C  
ATOM    616  C   ASN A  40     -31.437  -2.720  18.480  1.00  0.280          C  
ATOM    617  O   ASN A  40     -32.518  -2.672  17.897  1.00  0.310          O  
ATOM    618  CB  ASN A  40     -30.838  -5.149  18.465  1.00  0.320          C  
ATOM    619  CG  ASN A  40     -30.032  -6.214  17.777  1.00  0.320          C  
ATOM    620  OD1 ASN A  40     -29.354  -5.962  16.772  1.00  0.320          O  
ATOM    621  ND2 ASN A  40     -30.112  -7.413  18.288  1.00  0.320          N  
ATOM    622  H   ASN A  40     -28.776  -3.977  19.488  1.00  0.240          H  
ATOM    623  HA  ASN A  40     -30.278  -3.715  17.011  1.00  0.290          H  
ATOM    624 1HB  ASN A  40     -30.747  -5.281  19.544  1.00  0.380          H  
ATOM    625 2HB  ASN A  40     -31.889  -5.277  18.207  1.00  0.380          H  
ATOM    626 1HD2 ASN A  40     -29.605  -8.170  17.867  1.00  0.380          H  
ATOM    627 2HD2 ASN A  40     -30.673  -7.576  19.097  1.00  0.380          H  
ATOM    628  N   ASN A  41     -31.095  -1.851  19.441  1.00  0.290          N  
ATOM    629  CA  ASN A  41     -31.978  -0.784  19.869  1.00  0.330          C  
ATOM    630  C   ASN A  41     -31.654   0.534  19.148  1.00  0.320          C  
ATOM    631  O   ASN A  41     -32.197   1.588  19.486  1.00  0.350          O  
ATOM    632  CB  ASN A  41     -31.878  -0.617  21.368  1.00  0.450          C  
ATOM    633  CG  ASN A  41     -32.451  -1.792  22.111  1.00  0.450          C  
ATOM    634  OD1 ASN A  41     -33.493  -2.350  21.743  1.00  0.450          O  
ATOM    635  ND2 ASN A  41     -31.779  -2.187  23.162  1.00  0.450          N  
ATOM    636  H   ASN A  41     -30.187  -1.955  19.910  1.00  0.350          H  
ATOM    637  HA  ASN A  41     -33.003  -1.054  19.610  1.00  0.400          H  
ATOM    638 1HB  ASN A  41     -30.827  -0.503  21.645  1.00  0.540          H  
ATOM    639 2HB  ASN A  41     -32.401   0.288  21.673  1.00  0.540          H  
ATOM    640 1HD2 ASN A  41     -32.101  -2.967  23.698  1.00  0.540          H  
ATOM    641 2HD2 ASN A  41     -30.937  -1.715  23.427  1.00  0.540          H  
ATOM    642  N   ILE A  42     -30.766   0.478  18.149  1.00  0.270          N  
ATOM    643  CA  ILE A  42     -30.365   1.658  17.391  1.00  0.270          C  
ATOM    644  C   ILE A  42     -30.790   1.562  15.922  1.00  0.250          C  
ATOM    645  O   ILE A  42     -30.505   0.580  15.235  1.00  0.220          O  
ATOM    646  CB  ILE A  42     -28.827   1.864  17.504  1.00  0.380          C  
ATOM    647  CG1 ILE A  42     -28.461   2.078  19.003  1.00  0.380          C  
ATOM    648  CG2 ILE A  42     -28.343   3.032  16.615  1.00  0.380          C  
ATOM    649  CD1 ILE A  42     -26.982   2.091  19.303  1.00  0.380          C  
ATOM    650  H   ILE A  42     -30.333  -0.415  17.917  1.00  0.320          H  
ATOM    651  HA  ILE A  42     -30.855   2.529  17.821  1.00  0.320          H  
ATOM    652  HB  ILE A  42     -28.327   0.950  17.182  1.00  0.450          H  
ATOM    653 1HG1 ILE A  42     -28.902   3.011  19.347  1.00  0.450          H  
ATOM    654 2HG1 ILE A  42     -28.893   1.263  19.577  1.00  0.450          H  
ATOM    655 1HG2 ILE A  42     -27.272   3.146  16.691  1.00  0.450          H  
ATOM    656 2HG2 ILE A  42     -28.588   2.829  15.583  1.00  0.450          H  
ATOM    657 3HG2 ILE A  42     -28.828   3.955  16.927  1.00  0.450          H  
ATOM    658 1HD1 ILE A  42     -26.834   2.217  20.377  1.00  0.450          H  
ATOM    659 2HD1 ILE A  42     -26.546   1.165  18.989  1.00  0.450          H  
ATOM    660 3HD1 ILE A  42     -26.499   2.907  18.786  1.00  0.450          H  
ATOM    661  N   ASP A  43     -31.481   2.588  15.431  1.00  0.260          N  
ATOM    662  CA  ASP A  43     -31.910   2.609  14.031  1.00  0.250          C  
ATOM    663  C   ASP A  43     -30.679   2.543  13.106  1.00  0.230          C  
ATOM    664  O   ASP A  43     -29.676   3.190  13.421  1.00  0.220          O  
ATOM    665  CB  ASP A  43     -32.688   3.894  13.736  1.00  0.350          C  
ATOM    666  CG  ASP A  43     -34.077   3.936  14.358  1.00  0.350          C  
ATOM    667  OD1 ASP A  43     -34.552   2.927  14.820  1.00  0.350          O  
ATOM    668  OD2 ASP A  43     -34.648   4.995  14.368  1.00  0.350          O  
ATOM    669  H   ASP A  43     -31.723   3.348  16.055  1.00  0.310          H  
ATOM    670  HA  ASP A  43     -32.561   1.755  13.882  1.00  0.300          H  
ATOM    671 1HB  ASP A  43     -32.122   4.748  14.107  1.00  0.420          H  
ATOM    672 2HB  ASP A  43     -32.786   4.024  12.656  1.00  0.420          H  
ATOM    673  N   PRO A  44     -30.736   1.812  11.964  1.00  0.210          N  
ATOM    674  CA  PRO A  44     -29.679   1.652  10.957  1.00  0.180          C  
ATOM    675  C   PRO A  44     -29.443   2.934  10.187  1.00  0.170          C  
ATOM    676  O   PRO A  44     -30.385   3.704   9.994  1.00  0.190          O  
ATOM    677  CB  PRO A  44     -30.253   0.566  10.034  1.00  0.270          C  
ATOM    678  CG  PRO A  44     -31.761   0.698  10.172  1.00  0.270          C  
ATOM    679  CD  PRO A  44     -31.995   1.108  11.615  1.00  0.270          C  
ATOM    680  HA  PRO A  44     -28.745   1.320  11.436  1.00  0.220          H  
ATOM    681 1HB  PRO A  44     -29.909   0.733   9.006  1.00  0.320          H  
ATOM    682 2HB  PRO A  44     -29.878  -0.423  10.328  1.00  0.320          H  
ATOM    683 1HG  PRO A  44     -32.138   1.452   9.460  1.00  0.320          H  
ATOM    684 2HG  PRO A  44     -32.252  -0.254   9.914  1.00  0.320          H  
ATOM    685 1HD  PRO A  44     -32.857   1.791  11.646  1.00  0.320          H  
ATOM    686 2HD  PRO A  44     -32.136   0.217  12.249  1.00  0.320          H  
ATOM    687  N   VAL A  45     -28.226   3.109   9.647  1.00  0.170          N  
ATOM    688  CA  VAL A  45     -27.948   4.293   8.811  1.00  0.190          C  
ATOM    689  C   VAL A  45     -28.709   4.321   7.483  1.00  0.180          C  
ATOM    690  O   VAL A  45     -28.807   5.371   6.850  1.00  0.290          O  
ATOM    691  CB  VAL A  45     -26.442   4.454   8.484  1.00  0.260          C  
ATOM    692  CG1 VAL A  45     -25.662   4.618   9.724  1.00  0.260          C  
ATOM    693  CG2 VAL A  45     -25.925   3.251   7.693  1.00  0.260          C  
ATOM    694  H   VAL A  45     -27.473   2.433   9.868  1.00  0.200          H  
ATOM    695  HA  VAL A  45     -28.250   5.171   9.384  1.00  0.230          H  
ATOM    696  HB  VAL A  45     -26.308   5.355   7.906  1.00  0.310          H  
ATOM    697 1HG1 VAL A  45     -24.619   4.755   9.469  1.00  0.310          H  
ATOM    698 2HG1 VAL A  45     -26.023   5.485  10.272  1.00  0.310          H  
ATOM    699 3HG1 VAL A  45     -25.770   3.742  10.328  1.00  0.310          H  
ATOM    700 1HG2 VAL A  45     -24.875   3.385   7.470  1.00  0.310          H  
ATOM    701 2HG2 VAL A  45     -26.053   2.351   8.278  1.00  0.310          H  
ATOM    702 3HG2 VAL A  45     -26.466   3.153   6.762  1.00  0.310          H  
ATOM    703  N   GLY A  46     -29.229   3.178   7.061  1.00  0.090          N  
ATOM    704  CA  GLY A  46     -29.960   3.085   5.812  1.00  0.090          C  
ATOM    705  C   GLY A  46     -28.987   2.978   4.653  1.00  0.070          C  
ATOM    706  O   GLY A  46     -27.847   2.553   4.829  1.00  0.050          O  
ATOM    707  H   GLY A  46     -29.095   2.364   7.639  1.00  0.110          H  
ATOM    708 1HA  GLY A  46     -30.614   2.214   5.834  1.00  0.110          H  
ATOM    709 2HA  GLY A  46     -30.590   3.965   5.690  1.00  0.110          H  
ATOM    710  N   ARG A  47     -29.454   3.272   3.448  1.00  0.080          N  
ATOM    711  CA  ARG A  47     -28.589   3.123   2.289  1.00  0.070          C  
ATOM    712  C   ARG A  47     -27.767   4.385   2.075  1.00  0.040          C  
ATOM    713  O   ARG A  47     -28.311   5.490   1.987  1.00  0.060          O  
ATOM    714  CB  ARG A  47     -29.399   2.828   1.039  1.00  0.100          C  
ATOM    715  CG  ARG A  47     -28.570   2.605  -0.218  1.00  0.100          C  
ATOM    716  CD  ARG A  47     -29.419   2.319  -1.391  1.00  0.100          C  
ATOM    717  NE  ARG A  47     -28.625   2.161  -2.598  1.00  0.100          N  
ATOM    718  CZ  ARG A  47     -29.122   2.026  -3.848  1.00  0.100          C  
ATOM    719  NH1 ARG A  47     -30.425   2.028  -4.057  1.00  0.100          N  
ATOM    720  NH2 ARG A  47     -28.293   1.895  -4.869  1.00  0.100          N  
ATOM    721  H   ARG A  47     -30.398   3.617   3.343  1.00  0.100          H  
ATOM    722  HA  ARG A  47     -27.902   2.291   2.464  1.00  0.080          H  
ATOM    723 1HB  ARG A  47     -29.999   1.935   1.200  1.00  0.120          H  
ATOM    724 2HB  ARG A  47     -30.081   3.653   0.844  1.00  0.120          H  
ATOM    725 1HG  ARG A  47     -27.982   3.488  -0.434  1.00  0.120          H  
ATOM    726 2HG  ARG A  47     -27.897   1.759  -0.061  1.00  0.120          H  
ATOM    727 1HD  ARG A  47     -29.978   1.398  -1.221  1.00  0.120          H  
ATOM    728 2HD  ARG A  47     -30.109   3.148  -1.538  1.00  0.120          H  
ATOM    729  HE  ARG A  47     -27.618   2.152  -2.493  1.00  0.120          H  
ATOM    730 1HH1 ARG A  47     -31.064   2.129  -3.285  1.00  0.120          H  
ATOM    731 2HH1 ARG A  47     -30.786   1.928  -4.996  1.00  0.120          H  
ATOM    732 1HH2 ARG A  47     -27.295   1.893  -4.713  1.00  0.120          H  
ATOM    733 2HH2 ARG A  47     -28.654   1.797  -5.806  1.00  0.120          H  
ATOM    734  N   ILE A  48     -26.461   4.211   1.963  1.00  0.030          N  
ATOM    735  CA  ILE A  48     -25.551   5.325   1.758  1.00  0.070          C  
ATOM    736  C   ILE A  48     -25.093   5.385   0.308  1.00  0.070          C  
ATOM    737  O   ILE A  48     -24.371   4.512  -0.174  1.00  0.180          O  
ATOM    738  CB  ILE A  48     -24.355   5.201   2.735  1.00  0.080          C  
ATOM    739  CG1 ILE A  48     -24.888   5.119   4.230  1.00  0.080          C  
ATOM    740  CG2 ILE A  48     -23.329   6.326   2.544  1.00  0.080          C  
ATOM    741  CD1 ILE A  48     -25.703   6.282   4.744  1.00  0.080          C  
ATOM    742  H   ILE A  48     -26.099   3.254   2.025  1.00  0.040          H  
ATOM    743  HA  ILE A  48     -26.077   6.251   1.964  1.00  0.080          H  
ATOM    744  HB  ILE A  48     -23.854   4.249   2.541  1.00  0.100          H  
ATOM    745 1HG1 ILE A  48     -25.537   4.250   4.313  1.00  0.100          H  
ATOM    746 2HG1 ILE A  48     -24.034   4.993   4.890  1.00  0.100          H  
ATOM    747 1HG2 ILE A  48     -22.500   6.176   3.232  1.00  0.100          H  
ATOM    748 2HG2 ILE A  48     -22.954   6.308   1.524  1.00  0.100          H  
ATOM    749 3HG2 ILE A  48     -23.789   7.291   2.738  1.00  0.100          H  
ATOM    750 1HD1 ILE A  48     -26.005   6.076   5.762  1.00  0.100          H  
ATOM    751 2HD1 ILE A  48     -25.114   7.194   4.726  1.00  0.100          H  
ATOM    752 3HD1 ILE A  48     -26.598   6.415   4.143  1.00  0.100          H  
ATOM    753  N   GLN A  49     -25.508   6.445  -0.381  1.00  0.020          N  
ATOM    754  CA  GLN A  49     -25.208   6.606  -1.798  1.00  0.010          C  
ATOM    755  C   GLN A  49     -24.292   7.781  -2.102  1.00  0.010          C  
ATOM    756  O   GLN A  49     -24.766   8.895  -2.311  1.00  0.010          O  
ATOM    757  CB  GLN A  49     -26.500   6.774  -2.606  1.00  0.020          C  
ATOM    758  CG  GLN A  49     -27.406   5.568  -2.606  1.00  0.020          C  
ATOM    759  CD  GLN A  49     -28.563   5.693  -3.604  1.00  0.020          C  
ATOM    760  OE1 GLN A  49     -28.354   5.701  -4.833  1.00  0.020          O  
ATOM    761  NE2 GLN A  49     -29.783   5.803  -3.091  1.00  0.020          N  
ATOM    762  H   GLN A  49     -26.075   7.136   0.094  1.00  0.020          H  
ATOM    763  HA  GLN A  49     -24.703   5.706  -2.143  1.00  0.010          H  
ATOM    764 1HB  GLN A  49     -27.074   7.598  -2.183  1.00  0.020          H  
ATOM    765 2HB  GLN A  49     -26.278   7.041  -3.618  1.00  0.020          H  
ATOM    766 1HG  GLN A  49     -26.825   4.681  -2.845  1.00  0.020          H  
ATOM    767 2HG  GLN A  49     -27.834   5.477  -1.612  1.00  0.020          H  
ATOM    768 1HE2 GLN A  49     -30.575   5.897  -3.699  1.00  0.020          H  
ATOM    769 2HE2 GLN A  49     -29.915   5.806  -2.100  1.00  0.020          H  
ATOM    770  N   MET A  50     -22.988   7.533  -2.123  1.00  0.020          N  
ATOM    771  CA  MET A  50     -22.014   8.592  -2.386  1.00  0.030          C  
ATOM    772  C   MET A  50     -21.794   8.616  -3.890  1.00  0.030          C  
ATOM    773  O   MET A  50     -21.977   7.583  -4.546  1.00  0.030          O  
ATOM    774  CB  MET A  50     -20.679   8.329  -1.692  1.00  0.040          C  
ATOM    775  CG  MET A  50     -20.709   8.276  -0.171  1.00  0.040          C  
ATOM    776  SD  MET A  50     -19.047   7.992   0.553  1.00  0.040          S  
ATOM    777  CE  MET A  50     -19.451   7.545   2.249  1.00  0.040          C  
ATOM    778  H   MET A  50     -22.671   6.586  -1.958  1.00  0.020          H  
ATOM    779  HA  MET A  50     -22.415   9.562  -2.077  1.00  0.040          H  
ATOM    780 1HB  MET A  50     -20.281   7.410  -2.056  1.00  0.050          H  
ATOM    781 2HB  MET A  50     -19.984   9.123  -1.969  1.00  0.050          H  
ATOM    782 1HG  MET A  50     -21.102   9.221   0.210  1.00  0.050          H  
ATOM    783 2HG  MET A  50     -21.368   7.477   0.147  1.00  0.050          H  
ATOM    784 1HE  MET A  50     -18.543   7.356   2.804  1.00  0.050          H  
ATOM    785 2HE  MET A  50     -19.997   8.362   2.722  1.00  0.050          H  
ATOM    786 3HE  MET A  50     -20.069   6.647   2.252  1.00  0.050          H  
ATOM    787  N   ARG A  51     -21.361   9.745  -4.442  1.00  0.020          N  
ATOM    788  CA  ARG A  51     -20.997   9.776  -5.856  1.00  0.030          C  
ATOM    789  C   ARG A  51     -19.631  10.403  -6.027  1.00  0.020          C  
ATOM    790  O   ARG A  51     -19.180  11.170  -5.177  1.00  0.050          O  
ATOM    791  CB  ARG A  51     -22.025  10.539  -6.678  1.00  0.040          C  
ATOM    792  CG  ARG A  51     -23.425   9.917  -6.710  1.00  0.040          C  
ATOM    793  CD  ARG A  51     -23.463   8.652  -7.514  1.00  0.040          C  
ATOM    794  NE  ARG A  51     -24.799   8.108  -7.581  1.00  0.040          N  
ATOM    795  CZ  ARG A  51     -25.330   7.237  -6.691  1.00  0.040          C  
ATOM    796  NH1 ARG A  51     -24.624   6.799  -5.664  1.00  0.040          N  
ATOM    797  NH2 ARG A  51     -26.583   6.828  -6.860  1.00  0.040          N  
ATOM    798  H   ARG A  51     -21.289  10.613  -3.889  1.00  0.020          H  
ATOM    799  HA  ARG A  51     -20.937   8.760  -6.230  1.00  0.040          H  
ATOM    800 1HB  ARG A  51     -22.122  11.548  -6.276  1.00  0.050          H  
ATOM    801 2HB  ARG A  51     -21.672  10.633  -7.705  1.00  0.050          H  
ATOM    802 1HG  ARG A  51     -23.754   9.694  -5.696  1.00  0.050          H  
ATOM    803 2HG  ARG A  51     -24.119  10.622  -7.162  1.00  0.050          H  
ATOM    804 1HD  ARG A  51     -23.137   8.869  -8.531  1.00  0.050          H  
ATOM    805 2HD  ARG A  51     -22.812   7.900  -7.088  1.00  0.050          H  
ATOM    806  HE  ARG A  51     -25.386   8.411  -8.347  1.00  0.050          H  
ATOM    807 1HH1 ARG A  51     -23.655   7.111  -5.492  1.00  0.050          H  
ATOM    808 2HH1 ARG A  51     -25.034   6.148  -5.014  1.00  0.050          H  
ATOM    809 1HH2 ARG A  51     -27.122   7.166  -7.644  1.00  0.050          H  
ATOM    810 2HH2 ARG A  51     -27.034   6.188  -6.190  1.00  0.050          H  
ATOM    811  N   THR A  52     -18.925  10.036  -7.089  1.00  0.060          N  
ATOM    812  CA  THR A  52     -17.657  10.707  -7.314  1.00  0.050          C  
ATOM    813  C   THR A  52     -17.963  12.146  -7.691  1.00  0.060          C  
ATOM    814  O   THR A  52     -18.777  12.393  -8.584  1.00  0.100          O  
ATOM    815  CB  THR A  52     -16.814  10.022  -8.413  1.00  0.070          C  
ATOM    816  OG1 THR A  52     -16.523   8.675  -8.027  1.00  0.070          O  
ATOM    817  CG2 THR A  52     -15.501  10.769  -8.604  1.00  0.070          C  
ATOM    818  H   THR A  52     -19.285   9.368  -7.753  1.00  0.070          H  
ATOM    819  HA  THR A  52     -17.076  10.704  -6.392  1.00  0.060          H  
ATOM    820  HB  THR A  52     -17.366  10.012  -9.350  1.00  0.090          H  
ATOM    821  HG1 THR A  52     -17.333   8.164  -8.001  1.00  0.090          H  
ATOM    822 1HG2 THR A  52     -14.907  10.276  -9.369  1.00  0.090          H  
ATOM    823 2HG2 THR A  52     -15.691  11.791  -8.914  1.00  0.090          H  
ATOM    824 3HG2 THR A  52     -14.947  10.780  -7.667  1.00  0.090          H  
ATOM    825  N   ARG A  53     -17.327  13.095  -7.010  1.00  0.060          N  
ATOM    826  CA  ARG A  53     -17.529  14.501  -7.322  1.00  0.060          C  
ATOM    827  C   ARG A  53     -16.380  14.986  -8.188  1.00  0.040          C  
ATOM    828  O   ARG A  53     -16.568  15.810  -9.088  1.00  0.120          O  
ATOM    829  CB  ARG A  53     -17.658  15.368  -6.061  1.00  0.080          C  
ATOM    830  CG  ARG A  53     -16.393  15.547  -5.215  1.00  0.080          C  
ATOM    831  CD  ARG A  53     -16.611  16.329  -4.022  1.00  0.080          C  
ATOM    832  NE  ARG A  53     -15.340  16.629  -3.391  1.00  0.080          N  
ATOM    833  CZ  ARG A  53     -15.182  17.131  -2.166  1.00  0.080          C  
ATOM    834  NH1 ARG A  53     -16.238  17.389  -1.420  1.00  0.080          N  
ATOM    835  NH2 ARG A  53     -13.960  17.358  -1.715  1.00  0.080          N  
ATOM    836  H   ARG A  53     -16.680  12.804  -6.282  1.00  0.070          H  
ATOM    837  HA  ARG A  53     -18.453  14.604  -7.889  1.00  0.070          H  
ATOM    838 1HB  ARG A  53     -17.997  16.361  -6.348  1.00  0.100          H  
ATOM    839 2HB  ARG A  53     -18.422  14.937  -5.412  1.00  0.100          H  
ATOM    840 1HG  ARG A  53     -16.051  14.582  -4.882  1.00  0.100          H  
ATOM    841 2HG  ARG A  53     -15.614  16.028  -5.744  1.00  0.100          H  
ATOM    842 1HD  ARG A  53     -17.107  17.266  -4.275  1.00  0.100          H  
ATOM    843 2HD  ARG A  53     -17.221  15.754  -3.324  1.00  0.100          H  
ATOM    844  HE  ARG A  53     -14.500  16.473  -3.944  1.00  0.100          H  
ATOM    845 1HH1 ARG A  53     -17.167  17.226  -1.779  1.00  0.100          H  
ATOM    846 2HH1 ARG A  53     -16.128  17.765  -0.488  1.00  0.100          H  
ATOM    847 1HH2 ARG A  53     -13.157  17.167  -2.304  1.00  0.100          H  
ATOM    848 2HH2 ARG A  53     -13.821  17.723  -0.781  1.00  0.100          H  
ATOM    849  N   ARG A  54     -15.174  14.501  -7.884  1.00  0.010          N  
ATOM    850  CA  ARG A  54     -13.978  14.934  -8.606  1.00  0.040          C  
ATOM    851  C   ARG A  54     -12.998  13.778  -8.796  1.00  0.010          C  
ATOM    852  O   ARG A  54     -12.956  12.855  -7.977  1.00  0.050          O  
ATOM    853  CB  ARG A  54     -13.281  16.108  -7.910  1.00  0.040          C  
ATOM    854  CG  ARG A  54     -14.106  17.456  -7.804  1.00  0.040          C  
ATOM    855  CD  ARG A  54     -14.324  18.142  -9.119  1.00  0.040          C  
ATOM    856  NE  ARG A  54     -14.992  19.426  -8.954  1.00  0.040          N  
ATOM    857  CZ  ARG A  54     -16.339  19.620  -8.890  1.00  0.040          C  
ATOM    858  NH1 ARG A  54     -17.197  18.609  -8.971  1.00  0.040          N  
ATOM    859  NH2 ARG A  54     -16.805  20.854  -8.744  1.00  0.040          N  
ATOM    860  H   ARG A  54     -15.105  13.814  -7.127  1.00  0.010          H  
ATOM    861  HA  ARG A  54     -14.280  15.268  -9.598  1.00  0.050          H  
ATOM    862 1HB  ARG A  54     -13.016  15.814  -6.895  1.00  0.050          H  
ATOM    863 2HB  ARG A  54     -12.356  16.324  -8.430  1.00  0.050          H  
ATOM    864 1HG  ARG A  54     -15.069  17.299  -7.384  1.00  0.050          H  
ATOM    865 2HG  ARG A  54     -13.553  18.149  -7.165  1.00  0.050          H  
ATOM    866 1HD  ARG A  54     -13.390  18.326  -9.594  1.00  0.050          H  
ATOM    867 2HD  ARG A  54     -14.925  17.531  -9.776  1.00  0.050          H  
ATOM    868  HE  ARG A  54     -14.399  20.244  -8.885  1.00  0.050          H  
ATOM    869 1HH1 ARG A  54     -16.875  17.630  -9.078  1.00  0.050          H  
ATOM    870 2HH1 ARG A  54     -18.187  18.787  -8.923  1.00  0.050          H  
ATOM    871 1HH2 ARG A  54     -16.162  21.634  -8.680  1.00  0.050          H  
ATOM    872 2HH2 ARG A  54     -17.800  21.018  -8.695  1.00  0.050          H  
ATOM    873  N   THR A  55     -12.225  13.828  -9.887  1.00  0.030          N  
ATOM    874  CA  THR A  55     -11.195  12.821 -10.164  1.00  0.020          C  
ATOM    875  C   THR A  55      -9.824  13.438 -10.438  1.00  0.030          C  
ATOM    876  O   THR A  55      -9.695  14.390 -11.212  1.00  0.060          O  
ATOM    877  CB  THR A  55     -11.584  11.935 -11.382  1.00  0.030          C  
ATOM    878  OG1 THR A  55     -12.812  11.264 -11.102  1.00  0.030          O  
ATOM    879  CG2 THR A  55     -10.481  10.862 -11.687  1.00  0.030          C  
ATOM    880  H   THR A  55     -12.331  14.599 -10.533  1.00  0.040          H  
ATOM    881  HA  THR A  55     -11.098  12.178  -9.293  1.00  0.020          H  
ATOM    882  HB  THR A  55     -11.717  12.565 -12.259  1.00  0.040          H  
ATOM    883  HG1 THR A  55     -13.497  11.923 -10.980  1.00  0.040          H  
ATOM    884 1HG2 THR A  55     -10.795  10.258 -12.536  1.00  0.040          H  
ATOM    885 2HG2 THR A  55      -9.538  11.336 -11.931  1.00  0.040          H  
ATOM    886 3HG2 THR A  55     -10.346  10.220 -10.817  1.00  0.040          H  
ATOM    887  N   LEU A  56      -8.800  12.853  -9.823  1.00  0.030          N  
ATOM    888  CA  LEU A  56      -7.412  13.213 -10.068  1.00  0.040          C  
ATOM    889  C   LEU A  56      -6.821  12.305 -11.107  1.00  0.050          C  
ATOM    890  O   LEU A  56      -6.812  11.071 -10.978  1.00  0.060          O  
ATOM    891  CB  LEU A  56      -6.506  13.068  -8.847  1.00  0.050          C  
ATOM    892  CG  LEU A  56      -4.923  13.315  -9.099  1.00  0.050          C  
ATOM    893  CD1 LEU A  56      -4.649  14.783  -9.432  1.00  0.050          C  
ATOM    894  CD2 LEU A  56      -4.138  12.865  -7.905  1.00  0.050          C  
ATOM    895  H   LEU A  56      -9.015  12.100  -9.179  1.00  0.040          H  
ATOM    896  HA  LEU A  56      -7.378  14.238 -10.432  1.00  0.050          H  
ATOM    897 1HB  LEU A  56      -6.819  13.774  -8.121  1.00  0.060          H  
ATOM    898 2HB  LEU A  56      -6.646  12.105  -8.461  1.00  0.060          H  
ATOM    899  HG  LEU A  56      -4.594  12.721  -9.948  1.00  0.060          H  
ATOM    900 1HD1 LEU A  56      -3.582  14.912  -9.615  1.00  0.060          H  
ATOM    901 2HD1 LEU A  56      -5.193  15.078 -10.323  1.00  0.060          H  
ATOM    902 3HD1 LEU A  56      -4.950  15.407  -8.608  1.00  0.060          H  
ATOM    903 1HD2 LEU A  56      -3.071  13.009  -8.086  1.00  0.060          H  
ATOM    904 2HD2 LEU A  56      -4.427  13.427  -7.067  1.00  0.060          H  
ATOM    905 3HD2 LEU A  56      -4.329  11.811  -7.717  1.00  0.060          H  
ATOM    906  N   ARG A  57      -6.263  12.931 -12.116  1.00  0.050          N  
ATOM    907  CA  ARG A  57      -5.608  12.264 -13.207  1.00  0.090          C  
ATOM    908  C   ARG A  57      -4.176  12.786 -13.188  1.00  0.060          C  
ATOM    909  O   ARG A  57      -3.942  13.886 -12.691  1.00  0.110          O  
ATOM    910  CB  ARG A  57      -6.304  12.628 -14.511  1.00  0.110          C  
ATOM    911  CG  ARG A  57      -7.790  12.227 -14.562  1.00  0.110          C  
ATOM    912  CD  ARG A  57      -8.452  12.591 -15.833  1.00  0.110          C  
ATOM    913  NE  ARG A  57      -9.867  12.208 -15.818  1.00  0.110          N  
ATOM    914  CZ  ARG A  57     -10.364  11.002 -16.196  1.00  0.110          C  
ATOM    915  NH1 ARG A  57      -9.567  10.053 -16.641  1.00  0.110          N  
ATOM    916  NH2 ARG A  57     -11.666  10.781 -16.119  1.00  0.110          N  
ATOM    917  H   ARG A  57      -6.315  13.942 -12.135  1.00  0.060          H  
ATOM    918  HA  ARG A  57      -5.611  11.185 -13.050  1.00  0.110          H  
ATOM    919 1HB  ARG A  57      -6.245  13.703 -14.667  1.00  0.130          H  
ATOM    920 2HB  ARG A  57      -5.797  12.145 -15.345  1.00  0.130          H  
ATOM    921 1HG  ARG A  57      -7.913  11.186 -14.402  1.00  0.130          H  
ATOM    922 2HG  ARG A  57      -8.318  12.760 -13.769  1.00  0.130          H  
ATOM    923 1HD  ARG A  57      -8.398  13.673 -15.962  1.00  0.130          H  
ATOM    924 2HD  ARG A  57      -7.959  12.106 -16.672  1.00  0.130          H  
ATOM    925  HE  ARG A  57     -10.528  12.901 -15.484  1.00  0.130          H  
ATOM    926 1HH1 ARG A  57      -8.578  10.218 -16.711  1.00  0.130          H  
ATOM    927 2HH1 ARG A  57      -9.947   9.158 -16.918  1.00  0.130          H  
ATOM    928 1HH2 ARG A  57     -12.283  11.506 -15.779  1.00  0.130          H  
ATOM    929 2HH2 ARG A  57     -12.046   9.889 -16.399  1.00  0.130          H  
ATOM    930  N   GLY A  58      -3.224  12.040 -13.738  1.00  0.080          N  
ATOM    931  CA  GLY A  58      -1.845  12.523 -13.788  1.00  0.080          C  
ATOM    932  C   GLY A  58      -0.829  11.501 -13.293  1.00  0.080          C  
ATOM    933  O   GLY A  58       0.366  11.631 -13.562  1.00  0.120          O  
ATOM    934  H   GLY A  58      -3.448  11.136 -14.136  1.00  0.100          H  
ATOM    935 1HA  GLY A  58      -1.604  12.802 -14.815  1.00  0.100          H  
ATOM    936 2HA  GLY A  58      -1.758  13.429 -13.191  1.00  0.100          H  
ATOM    937  N   HIS A  59      -1.282  10.493 -12.561  1.00  0.100          N  
ATOM    938  CA  HIS A  59      -0.346   9.464 -12.141  1.00  0.050          C  
ATOM    939  C   HIS A  59      -0.069   8.599 -13.366  1.00  0.060          C  
ATOM    940  O   HIS A  59      -0.973   8.340 -14.160  1.00  0.070          O  
ATOM    941  CB  HIS A  59      -0.907   8.588 -11.009  1.00  0.090          C  
ATOM    942  CG  HIS A  59      -0.989   9.197  -9.638  1.00  0.090          C  
ATOM    943  ND1 HIS A  59       0.134   9.440  -8.869  1.00  0.090          N  
ATOM    944  CD2 HIS A  59      -2.053   9.575  -8.886  1.00  0.090          C  
ATOM    945  CE1 HIS A  59      -0.236   9.913  -7.696  1.00  0.090          C  
ATOM    946  NE2 HIS A  59      -1.561  10.005  -7.670  1.00  0.090          N  
ATOM    947  H   HIS A  59      -2.264  10.443 -12.327  1.00  0.120          H  
ATOM    948  HA  HIS A  59       0.590   9.909 -11.810  1.00  0.060          H  
ATOM    949 1HB  HIS A  59      -1.910   8.298 -11.272  1.00  0.110          H  
ATOM    950 2HB  HIS A  59      -0.323   7.668 -10.934  1.00  0.110          H  
ATOM    951  HD1 HIS A  59       1.020   9.705  -9.251  1.00  0.110          H  
ATOM    952  HD2 HIS A  59      -3.129   9.566  -9.067  1.00  0.110          H  
ATOM    953  HE1 HIS A  59       0.516  10.162  -6.937  1.00  0.110          H  
ATOM    954  N   LEU A  60       1.167   8.133 -13.522  1.00  0.060          N  
ATOM    955  CA  LEU A  60       1.494   7.236 -14.629  1.00  0.070          C  
ATOM    956  C   LEU A  60       1.753   5.810 -14.159  1.00  0.080          C  
ATOM    957  O   LEU A  60       2.300   4.988 -14.896  1.00  0.100          O  
ATOM    958  CB  LEU A  60       2.699   7.779 -15.393  1.00  0.090          C  
ATOM    959  CG  LEU A  60       2.525   9.200 -16.023  1.00  0.090          C  
ATOM    960  CD1 LEU A  60       3.833   9.598 -16.657  1.00  0.090          C  
ATOM    961  CD2 LEU A  60       1.387   9.219 -17.054  1.00  0.090          C  
ATOM    962  H   LEU A  60       1.892   8.412 -12.876  1.00  0.070          H  
ATOM    963  HA  LEU A  60       0.642   7.187 -15.299  1.00  0.080          H  
ATOM    964 1HB  LEU A  60       3.547   7.822 -14.712  1.00  0.110          H  
ATOM    965 2HB  LEU A  60       2.945   7.083 -16.193  1.00  0.110          H  
ATOM    966  HG  LEU A  60       2.298   9.922 -15.234  1.00  0.110          H  
ATOM    967 1HD1 LEU A  60       3.744  10.597 -17.079  1.00  0.110          H  
ATOM    968 2HD1 LEU A  60       4.620   9.592 -15.893  1.00  0.110          H  
ATOM    969 3HD1 LEU A  60       4.088   8.891 -17.445  1.00  0.110          H  
ATOM    970 1HD2 LEU A  60       1.302  10.221 -17.473  1.00  0.110          H  
ATOM    971 2HD2 LEU A  60       1.604   8.510 -17.853  1.00  0.110          H  
ATOM    972 3HD2 LEU A  60       0.443   8.959 -16.585  1.00  0.110          H  
ATOM    973  N   ALA A  61       1.396   5.535 -12.912  1.00  0.070          N  
ATOM    974  CA  ALA A  61       1.621   4.227 -12.314  1.00  0.080          C  
ATOM    975  C   ALA A  61       0.689   3.988 -11.135  1.00  0.080          C  
ATOM    976  O   ALA A  61      -0.017   4.899 -10.706  1.00  0.070          O  
ATOM    977  CB  ALA A  61       3.039   4.082 -11.877  1.00  0.110          C  
ATOM    978  H   ALA A  61       0.942   6.259 -12.379  1.00  0.080          H  
ATOM    979  HA  ALA A  61       1.407   3.474 -13.075  1.00  0.100          H  
ATOM    980 1HB  ALA A  61       3.136   3.099 -11.505  1.00  0.130          H  
ATOM    981 2HB  ALA A  61       3.718   4.226 -12.722  1.00  0.130          H  
ATOM    982 3HB  ALA A  61       3.235   4.806 -11.114  1.00  0.130          H  
ATOM    983  N   LYS A  62       0.663   2.759 -10.640  1.00  0.090          N  
ATOM    984  CA  LYS A  62      -0.181   2.351  -9.513  1.00  0.090          C  
ATOM    985  C   LYS A  62      -0.028   3.223  -8.273  1.00  0.070          C  
ATOM    986  O   LYS A  62       1.099   3.530  -7.861  1.00  0.050          O  
ATOM    987  CB  LYS A  62       0.191   0.928  -9.101  1.00  0.130          C  
ATOM    988  CG  LYS A  62      -0.122  -0.151 -10.109  1.00  0.130          C  
ATOM    989  CD  LYS A  62       0.278  -1.516  -9.555  1.00  0.130          C  
ATOM    990  CE  LYS A  62      -0.164  -2.669 -10.453  1.00  0.130          C  
ATOM    991  NZ  LYS A  62       0.627  -2.732 -11.724  1.00  0.130          N  
ATOM    992  H   LYS A  62       1.260   2.065 -11.063  1.00  0.110          H  
ATOM    993  HA  LYS A  62      -1.223   2.392  -9.834  1.00  0.110          H  
ATOM    994 1HB  LYS A  62       1.262   0.884  -8.897  1.00  0.150          H  
ATOM    995 2HB  LYS A  62      -0.319   0.680  -8.171  1.00  0.150          H  
ATOM    996 1HG  LYS A  62      -1.184  -0.141 -10.336  1.00  0.150          H  
ATOM    997 2HG  LYS A  62       0.426   0.042 -11.023  1.00  0.150          H  
ATOM    998 1HD  LYS A  62       1.365  -1.550  -9.467  1.00  0.150          H  
ATOM    999 2HD  LYS A  62      -0.132  -1.645  -8.565  1.00  0.150          H  
ATOM   1000 1HE  LYS A  62      -0.036  -3.604  -9.910  1.00  0.150          H  
ATOM   1001 2HE  LYS A  62      -1.219  -2.546 -10.698  1.00  0.150          H  
ATOM   1002 1HZ  LYS A  62       0.309  -3.511 -12.286  1.00  0.150          H  
ATOM   1003 2HZ  LYS A  62       0.511  -1.874 -12.244  1.00  0.150          H  
ATOM   1004 3HZ  LYS A  62       1.604  -2.860 -11.493  1.00  0.150          H  
ATOM   1005  N   ILE A  63      -1.170   3.617  -7.679  1.00  0.070          N  
ATOM   1006  CA  ILE A  63      -1.188   4.414  -6.456  1.00  0.060          C  
ATOM   1007  C   ILE A  63      -1.020   3.485  -5.276  1.00  0.060          C  
ATOM   1008  O   ILE A  63      -1.723   2.484  -5.165  1.00  0.070          O  
ATOM   1009  CB  ILE A  63      -2.517   5.204  -6.308  1.00  0.090          C  
ATOM   1010  CG1 ILE A  63      -2.638   6.199  -7.460  1.00  0.090          C  
ATOM   1011  CG2 ILE A  63      -2.607   5.911  -4.934  1.00  0.090          C  
ATOM   1012  CD1 ILE A  63      -4.008   6.822  -7.597  1.00  0.090          C  
ATOM   1013  H   ILE A  63      -2.078   3.347  -8.066  1.00  0.080          H  
ATOM   1014  HA  ILE A  63      -0.358   5.115  -6.467  1.00  0.070          H  
ATOM   1015  HB  ILE A  63      -3.348   4.515  -6.386  1.00  0.110          H  
ATOM   1016 1HG1 ILE A  63      -1.901   6.990  -7.322  1.00  0.110          H  
ATOM   1017 2HG1 ILE A  63      -2.408   5.681  -8.378  1.00  0.110          H  
ATOM   1018 1HG2 ILE A  63      -3.541   6.441  -4.836  1.00  0.110          H  
ATOM   1019 2HG2 ILE A  63      -2.546   5.181  -4.133  1.00  0.110          H  
ATOM   1020 3HG2 ILE A  63      -1.780   6.622  -4.832  1.00  0.110          H  
ATOM   1021 1HD1 ILE A  63      -4.019   7.489  -8.445  1.00  0.110          H  
ATOM   1022 2HD1 ILE A  63      -4.725   6.025  -7.760  1.00  0.110          H  
ATOM   1023 3HD1 ILE A  63      -4.281   7.380  -6.712  1.00  0.110          H  
ATOM   1024  N   TYR A  64      -0.084   3.791  -4.401  1.00  0.090          N  
ATOM   1025  CA  TYR A  64       0.122   2.938  -3.242  1.00  0.120          C  
ATOM   1026  C   TYR A  64      -0.223   3.627  -1.942  1.00  0.120          C  
ATOM   1027  O   TYR A  64      -0.530   2.967  -0.949  1.00  0.140          O  
ATOM   1028  CB  TYR A  64       1.549   2.402  -3.180  1.00  0.160          C  
ATOM   1029  CG  TYR A  64       1.933   1.506  -4.350  1.00  0.160          C  
ATOM   1030  CD1 TYR A  64       1.189   0.360  -4.612  1.00  0.160          C  
ATOM   1031  CD2 TYR A  64       3.050   1.782  -5.119  1.00  0.160          C  
ATOM   1032  CE1 TYR A  64       1.544  -0.475  -5.636  1.00  0.160          C  
ATOM   1033  CE2 TYR A  64       3.402   0.920  -6.126  1.00  0.160          C  
ATOM   1034  CZ  TYR A  64       2.643  -0.200  -6.387  1.00  0.160          C  
ATOM   1035  OH  TYR A  64       2.957  -1.067  -7.395  1.00  0.160          O  
ATOM   1036  H   TYR A  64       0.456   4.646  -4.539  1.00  0.110          H  
ATOM   1037  HA  TYR A  64      -0.548   2.089  -3.320  1.00  0.140          H  
ATOM   1038 1HB  TYR A  64       2.246   3.245  -3.153  1.00  0.190          H  
ATOM   1039 2HB  TYR A  64       1.690   1.841  -2.256  1.00  0.190          H  
ATOM   1040  HD1 TYR A  64       0.318   0.125  -4.009  1.00  0.190          H  
ATOM   1041  HD2 TYR A  64       3.659   2.663  -4.919  1.00  0.190          H  
ATOM   1042  HE1 TYR A  64       0.956  -1.365  -5.846  1.00  0.190          H  
ATOM   1043  HE2 TYR A  64       4.284   1.119  -6.706  1.00  0.190          H  
ATOM   1044  HH  TYR A  64       3.646  -0.695  -7.975  1.00  0.190          H  
ATOM   1045  N   ALA A  65      -0.187   4.952  -1.932  1.00  0.100          N  
ATOM   1046  CA  ALA A  65      -0.432   5.642  -0.680  1.00  0.100          C  
ATOM   1047  C   ALA A  65      -1.100   6.980  -0.880  1.00  0.090          C  
ATOM   1048  O   ALA A  65      -0.980   7.603  -1.939  1.00  0.160          O  
ATOM   1049  CB  ALA A  65       0.875   5.809   0.053  1.00  0.140          C  
ATOM   1050  H   ALA A  65       0.087   5.454  -2.777  1.00  0.120          H  
ATOM   1051  HA  ALA A  65      -1.103   5.026  -0.080  1.00  0.120          H  
ATOM   1052 1HB  ALA A  65       0.692   6.287   1.010  1.00  0.170          H  
ATOM   1053 2HB  ALA A  65       1.303   4.822   0.202  1.00  0.170          H  
ATOM   1054 3HB  ALA A  65       1.550   6.408  -0.518  1.00  0.170          H  
ATOM   1055  N   MET A  66      -1.798   7.417   0.166  1.00  0.090          N  
ATOM   1056  CA  MET A  66      -2.485   8.690   0.185  1.00  0.060          C  
ATOM   1057  C   MET A  66      -2.749   9.217   1.583  1.00  0.050          C  
ATOM   1058  O   MET A  66      -3.049   8.444   2.495  1.00  0.030          O  
ATOM   1059  CB  MET A  66      -3.787   8.516  -0.527  1.00  0.100          C  
ATOM   1060  CG  MET A  66      -4.670   9.691  -0.588  1.00  0.100          C  
ATOM   1061  SD  MET A  66      -6.054   9.319  -1.540  1.00  0.100          S  
ATOM   1062  CE  MET A  66      -6.942   8.161  -0.522  1.00  0.100          C  
ATOM   1063  H   MET A  66      -1.847   6.840   0.993  1.00  0.110          H  
ATOM   1064  HA  MET A  66      -1.869   9.404  -0.330  1.00  0.070          H  
ATOM   1065 1HB  MET A  66      -3.598   8.201  -1.551  1.00  0.120          H  
ATOM   1066 2HB  MET A  66      -4.303   7.730  -0.026  1.00  0.120          H  
ATOM   1067 1HG  MET A  66      -5.017   9.969   0.405  1.00  0.120          H  
ATOM   1068 2HG  MET A  66      -4.147  10.540  -1.034  1.00  0.120          H  
ATOM   1069 1HE  MET A  66      -7.819   7.852  -1.041  1.00  0.120          H  
ATOM   1070 2HE  MET A  66      -6.358   7.282  -0.330  1.00  0.120          H  
ATOM   1071 3HE  MET A  66      -7.213   8.627   0.419  1.00  0.120          H  
ATOM   1072  N   HIS A  67      -2.721  10.540   1.734  1.00  0.050          N  
ATOM   1073  CA  HIS A  67      -3.086  11.145   3.008  1.00  0.040          C  
ATOM   1074  C   HIS A  67      -3.684  12.562   2.863  1.00  0.060          C  
ATOM   1075  O   HIS A  67      -3.163  13.400   2.116  1.00  0.120          O  
ATOM   1076  CB  HIS A  67      -1.836  11.164   3.899  1.00  0.060          C  
ATOM   1077  CG  HIS A  67      -2.064  11.541   5.318  1.00  0.060          C  
ATOM   1078  ND1 HIS A  67      -1.417  12.594   5.916  1.00  0.060          N  
ATOM   1079  CD2 HIS A  67      -2.859  10.996   6.267  1.00  0.060          C  
ATOM   1080  CE1 HIS A  67      -1.816  12.692   7.174  1.00  0.060          C  
ATOM   1081  NE2 HIS A  67      -2.691  11.732   7.410  1.00  0.060          N  
ATOM   1082  H   HIS A  67      -2.399  11.107   0.948  1.00  0.060          H  
ATOM   1083  HA  HIS A  67      -3.837  10.525   3.495  1.00  0.050          H  
ATOM   1084 1HB  HIS A  67      -1.367  10.175   3.885  1.00  0.070          H  
ATOM   1085 2HB  HIS A  67      -1.118  11.866   3.474  1.00  0.070          H  
ATOM   1086  HD2 HIS A  67      -3.516  10.135   6.143  1.00  0.070          H  
ATOM   1087  HE1 HIS A  67      -1.476  13.443   7.891  1.00  0.070          H  
ATOM   1088  HE2 HIS A  67      -3.163  11.570   8.289  1.00  0.070          H  
ATOM   1089  N   TRP A  68      -4.804  12.820   3.561  1.00  0.030          N  
ATOM   1090  CA  TRP A  68      -5.427  14.156   3.578  1.00  0.030          C  
ATOM   1091  C   TRP A  68      -4.734  15.085   4.547  1.00  0.080          C  
ATOM   1092  O   TRP A  68      -4.347  14.676   5.643  1.00  0.180          O  
ATOM   1093  CB  TRP A  68      -6.890  14.159   4.042  1.00  0.040          C  
ATOM   1094  CG  TRP A  68      -7.961  13.669   3.129  1.00  0.040          C  
ATOM   1095  CD1 TRP A  68      -8.541  12.462   3.142  1.00  0.040          C  
ATOM   1096  CD2 TRP A  68      -8.663  14.442   2.123  1.00  0.040          C  
ATOM   1097  NE1 TRP A  68      -9.562  12.408   2.223  1.00  0.040          N  
ATOM   1098  CE2 TRP A  68      -9.652  13.609   1.592  1.00  0.040          C  
ATOM   1099  CE3 TRP A  68      -8.552  15.778   1.656  1.00  0.040          C  
ATOM   1100  CZ2 TRP A  68     -10.534  14.041   0.615  1.00  0.040          C  
ATOM   1101  CZ3 TRP A  68      -9.439  16.211   0.681  1.00  0.040          C  
ATOM   1102  CH2 TRP A  68     -10.406  15.362   0.170  1.00  0.040          C  
ATOM   1103  H   TRP A  68      -5.221  12.088   4.118  1.00  0.040          H  
ATOM   1104  HA  TRP A  68      -5.369  14.588   2.580  1.00  0.040          H  
ATOM   1105 1HB  TRP A  68      -6.961  13.568   4.956  1.00  0.050          H  
ATOM   1106 2HB  TRP A  68      -7.153  15.181   4.325  1.00  0.050          H  
ATOM   1107  HD1 TRP A  68      -8.263  11.662   3.812  1.00  0.050          H  
ATOM   1108  HE1 TRP A  68     -10.183  11.592   2.078  1.00  0.050          H  
ATOM   1109  HE3 TRP A  68      -7.793  16.455   2.057  1.00  0.050          H  
ATOM   1110  HZ2 TRP A  68     -11.308  13.389   0.210  1.00  0.050          H  
ATOM   1111  HZ3 TRP A  68      -9.353  17.238   0.328  1.00  0.050          H  
ATOM   1112  HH2 TRP A  68     -11.084  15.740  -0.593  1.00  0.050          H  
ATOM   1113  N   GLY A  69      -4.647  16.354   4.187  1.00  0.060          N  
ATOM   1114  CA  GLY A  69      -4.106  17.318   5.106  1.00  0.090          C  
ATOM   1115  C   GLY A  69      -5.151  17.798   6.093  1.00  0.050          C  
ATOM   1116  O   GLY A  69      -6.350  17.531   5.964  1.00  0.050          O  
ATOM   1117  H   GLY A  69      -4.938  16.656   3.258  1.00  0.070          H  
ATOM   1118 1HA  GLY A  69      -3.294  16.853   5.653  1.00  0.110          H  
ATOM   1119 2HA  GLY A  69      -3.708  18.163   4.546  1.00  0.110          H  
ATOM   1120  N   THR A  70      -4.719  18.639   7.012  1.00  0.050          N  
ATOM   1121  CA  THR A  70      -5.566  19.161   8.070  1.00  0.030          C  
ATOM   1122  C   THR A  70      -6.479  20.284   7.624  1.00  0.050          C  
ATOM   1123  O   THR A  70      -7.378  20.699   8.356  1.00  0.080          O  
ATOM   1124  CB  THR A  70      -4.669  19.567   9.244  1.00  0.050          C  
ATOM   1125  OG1 THR A  70      -3.658  20.484   8.768  1.00  0.050          O  
ATOM   1126  CG2 THR A  70      -4.025  18.329   9.817  1.00  0.050          C  
ATOM   1127  H   THR A  70      -3.741  18.893   7.042  1.00  0.060          H  
ATOM   1128  HA  THR A  70      -6.205  18.345   8.421  1.00  0.040          H  
ATOM   1129  HB  THR A  70      -5.267  20.057  10.012  1.00  0.060          H  
ATOM   1130  HG1 THR A  70      -2.986  20.672   9.481  1.00  0.060          H  
ATOM   1131 1HG2 THR A  70      -3.401  18.619  10.655  1.00  0.060          H  
ATOM   1132 2HG2 THR A  70      -4.808  17.648  10.164  1.00  0.060          H  
ATOM   1133 3HG2 THR A  70      -3.424  17.833   9.058  1.00  0.060          H  
ATOM   1134  N   ASP A  71      -6.268  20.784   6.407  1.00  0.060          N  
ATOM   1135  CA  ASP A  71      -7.137  21.823   5.901  1.00  0.120          C  
ATOM   1136  C   ASP A  71      -8.333  21.229   5.152  1.00  0.140          C  
ATOM   1137  O   ASP A  71      -9.167  21.977   4.639  1.00  0.200          O  
ATOM   1138  CB  ASP A  71      -6.375  22.752   4.953  1.00  0.140          C  
ATOM   1139  CG  ASP A  71      -5.869  22.058   3.654  1.00  0.140          C  
ATOM   1140  OD1 ASP A  71      -6.057  20.840   3.481  1.00  0.140          O  
ATOM   1141  OD2 ASP A  71      -5.333  22.750   2.834  1.00  0.140          O  
ATOM   1142  H   ASP A  71      -5.520  20.420   5.831  1.00  0.070          H  
ATOM   1143  HA  ASP A  71      -7.512  22.406   6.741  1.00  0.140          H  
ATOM   1144 1HB  ASP A  71      -7.022  23.585   4.671  1.00  0.170          H  
ATOM   1145 2HB  ASP A  71      -5.516  23.173   5.479  1.00  0.170          H  
ATOM   1146  N   SER A  72      -8.424  19.887   5.093  1.00  0.120          N  
ATOM   1147  CA  SER A  72      -9.484  19.169   4.381  1.00  0.160          C  
ATOM   1148  C   SER A  72      -9.596  19.570   2.904  1.00  0.150          C  
ATOM   1149  O   SER A  72     -10.672  19.433   2.306  1.00  0.190          O  
ATOM   1150  CB  SER A  72     -10.827  19.393   5.066  1.00  0.210          C  
ATOM   1151  OG  SER A  72     -10.854  18.865   6.371  1.00  0.210          O  
ATOM   1152  H   SER A  72      -7.705  19.315   5.543  1.00  0.140          H  
ATOM   1153  HA  SER A  72      -9.247  18.105   4.422  1.00  0.190          H  
ATOM   1154 1HB  SER A  72     -11.046  20.455   5.108  1.00  0.250          H  
ATOM   1155 2HB  SER A  72     -11.624  18.936   4.478  1.00  0.250          H  
ATOM   1156  HG  SER A  72     -11.583  19.335   6.798  1.00  0.250          H  
ATOM   1157  N   ARG A  73      -8.486  20.051   2.312  1.00  0.120          N  
ATOM   1158  CA  ARG A  73      -8.450  20.455   0.910  1.00  0.090          C  
ATOM   1159  C   ARG A  73      -7.355  19.753   0.167  1.00  0.060          C  
ATOM   1160  O   ARG A  73      -7.566  19.272  -0.960  1.00  0.160          O  
ATOM   1161  CB  ARG A  73      -8.142  21.943   0.734  1.00  0.140          C  
ATOM   1162  CG  ARG A  73      -9.129  22.961   1.279  1.00  0.140          C  
ATOM   1163  CD  ARG A  73      -8.666  24.334   1.001  1.00  0.140          C  
ATOM   1164  NE  ARG A  73      -8.709  24.626  -0.441  1.00  0.140          N  
ATOM   1165  CZ  ARG A  73      -9.789  25.096  -1.122  1.00  0.140          C  
ATOM   1166  NH1 ARG A  73     -10.933  25.358  -0.496  1.00  0.140          N  
ATOM   1167  NH2 ARG A  73      -9.690  25.292  -2.428  1.00  0.140          N  
ATOM   1168  H   ARG A  73      -7.639  20.160   2.880  1.00  0.140          H  
ATOM   1169  HA  ARG A  73      -9.370  20.179   0.428  1.00  0.110          H  
ATOM   1170 1HB  ARG A  73      -7.179  22.161   1.171  1.00  0.170          H  
ATOM   1171 2HB  ARG A  73      -8.049  22.139  -0.336  1.00  0.170          H  
ATOM   1172 1HG  ARG A  73     -10.081  22.857   0.825  1.00  0.170          H  
ATOM   1173 2HG  ARG A  73      -9.222  22.839   2.348  1.00  0.170          H  
ATOM   1174 1HD  ARG A  73      -9.281  25.055   1.533  1.00  0.170          H  
ATOM   1175 2HD  ARG A  73      -7.630  24.429   1.337  1.00  0.170          H  
ATOM   1176  HE  ARG A  73      -7.863  24.447  -0.984  1.00  0.170          H  
ATOM   1177 1HH1 ARG A  73     -11.016  25.211   0.498  1.00  0.170          H  
ATOM   1178 2HH1 ARG A  73     -11.726  25.705  -1.016  1.00  0.170          H  
ATOM   1179 1HH2 ARG A  73      -8.798  25.065  -2.921  1.00  0.170          H  
ATOM   1180 2HH2 ARG A  73     -10.476  25.635  -2.953  1.00  0.170          H  
ATOM   1181  N   LEU A  74      -6.166  19.705   0.768  1.00  0.040          N  
ATOM   1182  CA  LEU A  74      -5.081  19.124   0.017  1.00  0.090          C  
ATOM   1183  C   LEU A  74      -4.856  17.695   0.392  1.00  0.050          C  
ATOM   1184  O   LEU A  74      -5.014  17.305   1.555  1.00  0.060          O  
ATOM   1185  CB  LEU A  74      -3.745  19.853   0.221  1.00  0.110          C  
ATOM   1186  CG  LEU A  74      -3.673  21.354  -0.107  1.00  0.110          C  
ATOM   1187  CD1 LEU A  74      -2.236  21.813   0.104  1.00  0.110          C  
ATOM   1188  CD2 LEU A  74      -4.162  21.609  -1.501  1.00  0.110          C  
ATOM   1189  H   LEU A  74      -6.019  20.098   1.713  1.00  0.050          H  
ATOM   1190  HA  LEU A  74      -5.336  19.139  -1.034  1.00  0.110          H  
ATOM   1191 1HB  LEU A  74      -3.462  19.742   1.268  1.00  0.130          H  
ATOM   1192 2HB  LEU A  74      -2.994  19.349  -0.387  1.00  0.130          H  
ATOM   1193  HG  LEU A  74      -4.299  21.916   0.597  1.00  0.130          H  
ATOM   1194 1HD1 LEU A  74      -2.163  22.881  -0.096  1.00  0.130          H  
ATOM   1195 2HD1 LEU A  74      -1.949  21.616   1.137  1.00  0.130          H  
ATOM   1196 3HD1 LEU A  74      -1.576  21.272  -0.570  1.00  0.130          H  
ATOM   1197 1HD2 LEU A  74      -4.100  22.674  -1.723  1.00  0.130          H  
ATOM   1198 2HD2 LEU A  74      -3.567  21.047  -2.207  1.00  0.130          H  
ATOM   1199 3HD2 LEU A  74      -5.186  21.303  -1.560  1.00  0.130          H  
ATOM   1200  N   LEU A  75      -4.446  16.930  -0.606  1.00  0.040          N  
ATOM   1201  CA  LEU A  75      -4.029  15.555  -0.404  1.00  0.100          C  
ATOM   1202  C   LEU A  75      -2.663  15.330  -0.975  1.00  0.150          C  
ATOM   1203  O   LEU A  75      -2.252  15.987  -1.935  1.00  0.270          O  
ATOM   1204  CB  LEU A  75      -4.903  14.512  -1.108  1.00  0.120          C  
ATOM   1205  CG  LEU A  75      -6.306  14.383  -0.707  1.00  0.120          C  
ATOM   1206  CD1 LEU A  75      -7.164  15.068  -1.728  1.00  0.120          C  
ATOM   1207  CD2 LEU A  75      -6.661  12.920  -0.570  1.00  0.120          C  
ATOM   1208  H   LEU A  75      -4.416  17.352  -1.542  1.00  0.050          H  
ATOM   1209  HA  LEU A  75      -3.992  15.345   0.664  1.00  0.120          H  
ATOM   1210 1HB  LEU A  75      -4.888  14.742  -2.155  1.00  0.140          H  
ATOM   1211 2HB  LEU A  75      -4.434  13.535  -0.972  1.00  0.140          H  
ATOM   1212  HG  LEU A  75      -6.445  14.874   0.236  1.00  0.140          H  
ATOM   1213 1HD1 LEU A  75      -8.193  14.987  -1.453  1.00  0.140          H  
ATOM   1214 2HD1 LEU A  75      -6.884  16.120  -1.796  1.00  0.140          H  
ATOM   1215 3HD1 LEU A  75      -7.027  14.598  -2.683  1.00  0.140          H  
ATOM   1216 1HD2 LEU A  75      -7.687  12.833  -0.271  1.00  0.140          H  
ATOM   1217 2HD2 LEU A  75      -6.519  12.419  -1.517  1.00  0.140          H  
ATOM   1218 3HD2 LEU A  75      -6.025  12.461   0.187  1.00  0.140          H  
ATOM   1219  N   VAL A  76      -1.979  14.356  -0.405  1.00  0.070          N  
ATOM   1220  CA  VAL A  76      -0.722  13.885  -0.939  1.00  0.070          C  
ATOM   1221  C   VAL A  76      -0.929  12.459  -1.370  1.00  0.040          C  
ATOM   1222  O   VAL A  76      -1.362  11.635  -0.567  1.00  0.070          O  
ATOM   1223  CB  VAL A  76       0.393  13.854   0.122  1.00  0.100          C  
ATOM   1224  CG1 VAL A  76       1.721  13.330  -0.515  1.00  0.100          C  
ATOM   1225  CG2 VAL A  76       0.556  15.195   0.719  1.00  0.100          C  
ATOM   1226  H   VAL A  76      -2.373  13.918   0.433  1.00  0.080          H  
ATOM   1227  HA  VAL A  76      -0.425  14.491  -1.792  1.00  0.080          H  
ATOM   1228  HB  VAL A  76       0.116  13.150   0.908  1.00  0.120          H  
ATOM   1229 1HG1 VAL A  76       2.483  13.285   0.243  1.00  0.120          H  
ATOM   1230 2HG1 VAL A  76       1.585  12.332  -0.928  1.00  0.120          H  
ATOM   1231 3HG1 VAL A  76       2.036  14.007  -1.312  1.00  0.120          H  
ATOM   1232 1HG2 VAL A  76       1.332  15.144   1.473  1.00  0.120          H  
ATOM   1233 2HG2 VAL A  76       0.823  15.892  -0.021  1.00  0.120          H  
ATOM   1234 3HG2 VAL A  76      -0.382  15.507   1.175  1.00  0.120          H  
ATOM   1235  N   SER A  77      -0.628  12.154  -2.617  1.00  0.050          N  
ATOM   1236  CA  SER A  77      -0.725  10.781  -3.083  1.00  0.040          C  
ATOM   1237  C   SER A  77       0.642  10.323  -3.546  1.00  0.050          C  
ATOM   1238  O   SER A  77       1.485  11.133  -3.946  1.00  0.040          O  
ATOM   1239  CB  SER A  77      -1.738  10.635  -4.200  1.00  0.060          C  
ATOM   1240  OG  SER A  77      -1.345  11.378  -5.305  1.00  0.060          O  
ATOM   1241  H   SER A  77      -0.339  12.897  -3.261  1.00  0.060          H  
ATOM   1242  HA  SER A  77      -1.028  10.140  -2.264  1.00  0.050          H  
ATOM   1243 1HB  SER A  77      -1.812   9.580  -4.477  1.00  0.070          H  
ATOM   1244 2HB  SER A  77      -2.722  10.957  -3.863  1.00  0.070          H  
ATOM   1245  HG  SER A  77      -1.709  10.924  -6.088  1.00  0.070          H  
ATOM   1246  N   ALA A  78       0.865   9.017  -3.539  1.00  0.060          N  
ATOM   1247  CA  ALA A  78       2.131   8.490  -4.014  1.00  0.060          C  
ATOM   1248  C   ALA A  78       1.942   7.289  -4.916  1.00  0.060          C  
ATOM   1249  O   ALA A  78       1.153   6.377  -4.599  1.00  0.050          O  
ATOM   1250  CB  ALA A  78       2.975   8.090  -2.833  1.00  0.080          C  
ATOM   1251  H   ALA A  78       0.151   8.398  -3.148  1.00  0.070          H  
ATOM   1252  HA  ALA A  78       2.635   9.268  -4.586  1.00  0.070          H  
ATOM   1253 1HB  ALA A  78       3.903   7.739  -3.208  1.00  0.100          H  
ATOM   1254 2HB  ALA A  78       3.127   8.926  -2.187  1.00  0.100          H  
ATOM   1255 3HB  ALA A  78       2.479   7.309  -2.291  1.00  0.100          H  
ATOM   1256  N   SER A  79       2.785   7.215  -5.958  1.00  0.060          N  
ATOM   1257  CA  SER A  79       2.737   6.099  -6.900  1.00  0.070          C  
ATOM   1258  C   SER A  79       4.109   5.615  -7.377  1.00  0.080          C  
ATOM   1259  O   SER A  79       5.128   6.337  -7.328  1.00  0.090          O  
ATOM   1260  CB  SER A  79       1.898   6.484  -8.107  1.00  0.090          C  
ATOM   1261  OG  SER A  79       2.487   7.507  -8.841  1.00  0.090          O  
ATOM   1262  H   SER A  79       3.418   8.003  -6.150  1.00  0.070          H  
ATOM   1263  HA  SER A  79       2.252   5.258  -6.402  1.00  0.080          H  
ATOM   1264 1HB  SER A  79       1.771   5.633  -8.755  1.00  0.110          H  
ATOM   1265 2HB  SER A  79       0.907   6.789  -7.779  1.00  0.110          H  
ATOM   1266  HG  SER A  79       1.839   7.721  -9.511  1.00  0.110          H  
ATOM   1267  N   GLN A  80       4.070   4.383  -7.924  1.00  0.090          N  
ATOM   1268  CA  GLN A  80       5.211   3.589  -8.425  1.00  0.070          C  
ATOM   1269  C   GLN A  80       6.096   4.318  -9.424  1.00  0.050          C  
ATOM   1270  O   GLN A  80       7.208   3.881  -9.696  1.00  0.060          O  
ATOM   1271  CB  GLN A  80       4.758   2.294  -9.103  1.00  0.110          C  
ATOM   1272  CG  GLN A  80       5.880   1.267  -9.359  1.00  0.110          C  
ATOM   1273  CD  GLN A  80       5.377  -0.006  -9.946  1.00  0.110          C  
ATOM   1274  OE1 GLN A  80       4.436  -0.639  -9.459  1.00  0.110          O  
ATOM   1275  NE2 GLN A  80       6.001  -0.416 -11.041  1.00  0.110          N  
ATOM   1276  H   GLN A  80       3.139   3.945  -7.927  1.00  0.110          H  
ATOM   1277  HA  GLN A  80       5.831   3.325  -7.567  1.00  0.080          H  
ATOM   1278 1HB  GLN A  80       3.889   1.869  -8.645  1.00  0.130          H  
ATOM   1279 2HB  GLN A  80       4.484   2.541 -10.066  1.00  0.130          H  
ATOM   1280 1HG  GLN A  80       6.592   1.653 -10.072  1.00  0.130          H  
ATOM   1281 2HG  GLN A  80       6.388   1.041  -8.417  1.00  0.130          H  
ATOM   1282 1HE2 GLN A  80       5.717  -1.262 -11.494  1.00  0.130          H  
ATOM   1283 2HE2 GLN A  80       6.761   0.116 -11.417  1.00  0.130          H  
ATOM   1284  N   ASP A  81       5.586   5.367 -10.053  1.00  0.050          N  
ATOM   1285  CA  ASP A  81       6.351   6.109 -11.050  1.00  0.050          C  
ATOM   1286  C   ASP A  81       7.518   6.862 -10.377  1.00  0.040          C  
ATOM   1287  O   ASP A  81       8.411   7.372 -11.054  1.00  0.040          O  
ATOM   1288  CB  ASP A  81       5.436   7.080 -11.831  1.00  0.070          C  
ATOM   1289  CG  ASP A  81       6.021   7.558 -13.206  1.00  0.070          C  
ATOM   1290  OD1 ASP A  81       6.415   6.726 -13.980  1.00  0.070          O  
ATOM   1291  OD2 ASP A  81       5.998   8.754 -13.484  1.00  0.070          O  
ATOM   1292  H   ASP A  81       4.664   5.684  -9.783  1.00  0.060          H  
ATOM   1293  HA  ASP A  81       6.771   5.398 -11.761  1.00  0.060          H  
ATOM   1294 1HB  ASP A  81       4.482   6.608 -12.019  1.00  0.080          H  
ATOM   1295 2HB  ASP A  81       5.245   7.958 -11.208  1.00  0.080          H  
ATOM   1296  N   GLY A  82       7.512   6.935  -9.035  1.00  0.030          N  
ATOM   1297  CA  GLY A  82       8.558   7.619  -8.295  1.00  0.020          C  
ATOM   1298  C   GLY A  82       8.199   9.060  -8.105  1.00  0.020          C  
ATOM   1299  O   GLY A  82       9.048   9.955  -8.232  1.00  0.010          O  
ATOM   1300  H   GLY A  82       6.746   6.504  -8.511  1.00  0.040          H  
ATOM   1301 1HA  GLY A  82       8.668   7.152  -7.321  1.00  0.020          H  
ATOM   1302 2HA  GLY A  82       9.510   7.530  -8.816  1.00  0.020          H  
ATOM   1303  N   LYS A  83       6.910   9.295  -7.885  1.00  0.020          N  
ATOM   1304  CA  LYS A  83       6.441  10.654  -7.709  1.00  0.010          C  
ATOM   1305  C   LYS A  83       5.344  10.798  -6.670  1.00  0.010          C  
ATOM   1306  O   LYS A  83       4.473   9.926  -6.510  1.00  0.020          O  
ATOM   1307  CB  LYS A  83       5.916  11.206  -9.042  1.00  0.020          C  
ATOM   1308  CG  LYS A  83       6.955  11.288 -10.173  1.00  0.020          C  
ATOM   1309  CD  LYS A  83       6.347  11.825 -11.451  1.00  0.020          C  
ATOM   1310  CE  LYS A  83       7.382  11.973 -12.585  1.00  0.020          C  
ATOM   1311  NZ  LYS A  83       8.007  10.661 -12.977  1.00  0.020          N  
ATOM   1312  H   LYS A  83       6.273   8.496  -7.787  1.00  0.020          H  
ATOM   1313  HA  LYS A  83       7.281  11.263  -7.381  1.00  0.010          H  
ATOM   1314 1HB  LYS A  83       5.095  10.581  -9.388  1.00  0.020          H  
ATOM   1315 2HB  LYS A  83       5.518  12.211  -8.876  1.00  0.020          H  
ATOM   1316 1HG  LYS A  83       7.788  11.918  -9.859  1.00  0.020          H  
ATOM   1317 2HG  LYS A  83       7.330  10.293 -10.385  1.00  0.020          H  
ATOM   1318 1HD  LYS A  83       5.572  11.132 -11.791  1.00  0.020          H  
ATOM   1319 2HD  LYS A  83       5.888  12.793 -11.260  1.00  0.020          H  
ATOM   1320 1HE  LYS A  83       6.867  12.381 -13.453  1.00  0.020          H  
ATOM   1321 2HE  LYS A  83       8.167  12.664 -12.282  1.00  0.020          H  
ATOM   1322 1HZ  LYS A  83       8.645  10.798 -13.739  1.00  0.020          H  
ATOM   1323 2HZ  LYS A  83       8.509  10.258 -12.202  1.00  0.020          H  
ATOM   1324 3HZ  LYS A  83       7.268   9.997 -13.269  1.00  0.020          H  
ATOM   1325  N   LEU A  84       5.363  11.944  -5.999  1.00  0.010          N  
ATOM   1326  CA  LEU A  84       4.271  12.295  -5.110  1.00  0.010          C  
ATOM   1327  C   LEU A  84       3.515  13.412  -5.780  1.00  0.010          C  
ATOM   1328  O   LEU A  84       4.111  14.293  -6.414  1.00  0.010          O  
ATOM   1329  CB  LEU A  84       4.744  12.835  -3.763  1.00  0.010          C  
ATOM   1330  CG  LEU A  84       5.739  12.009  -3.038  1.00  0.010          C  
ATOM   1331  CD1 LEU A  84       6.218  12.742  -1.798  1.00  0.010          C  
ATOM   1332  CD2 LEU A  84       5.132  10.700  -2.660  1.00  0.010          C  
ATOM   1333  H   LEU A  84       6.154  12.579  -6.144  1.00  0.010          H  
ATOM   1334  HA  LEU A  84       3.603  11.453  -4.987  1.00  0.010          H  
ATOM   1335 1HB  LEU A  84       5.081  13.823  -3.875  1.00  0.020          H  
ATOM   1336 2HB  LEU A  84       3.861  12.878  -3.122  1.00  0.020          H  
ATOM   1337  HG  LEU A  84       6.575  11.855  -3.692  1.00  0.020          H  
ATOM   1338 1HD1 LEU A  84       6.963  12.151  -1.292  1.00  0.020          H  
ATOM   1339 2HD1 LEU A  84       6.659  13.691  -2.080  1.00  0.020          H  
ATOM   1340 3HD1 LEU A  84       5.378  12.911  -1.140  1.00  0.020          H  
ATOM   1341 1HD2 LEU A  84       5.842  10.107  -2.155  1.00  0.020          H  
ATOM   1342 2HD2 LEU A  84       4.279  10.884  -2.006  1.00  0.020          H  
ATOM   1343 3HD2 LEU A  84       4.812  10.179  -3.553  1.00  0.020          H  
ATOM   1344  N   ILE A  85       2.216  13.419  -5.601  1.00  0.010          N  
ATOM   1345  CA  ILE A  85       1.412  14.520  -6.086  1.00  0.020          C  
ATOM   1346  C   ILE A  85       0.676  15.187  -4.959  1.00  0.040          C  
ATOM   1347  O   ILE A  85      -0.086  14.550  -4.230  1.00  0.070          O  
ATOM   1348  CB  ILE A  85       0.379  14.107  -7.186  1.00  0.020          C  
ATOM   1349  CG1 ILE A  85       1.114  13.558  -8.454  1.00  0.020          C  
ATOM   1350  CG2 ILE A  85      -0.561  15.287  -7.513  1.00  0.020          C  
ATOM   1351  CD1 ILE A  85       0.176  13.024  -9.574  1.00  0.020          C  
ATOM   1352  H   ILE A  85       1.803  12.642  -5.075  1.00  0.010          H  
ATOM   1353  HA  ILE A  85       2.072  15.269  -6.525  1.00  0.020          H  
ATOM   1354  HB  ILE A  85      -0.228  13.282  -6.802  1.00  0.030          H  
ATOM   1355 1HG1 ILE A  85       1.750  14.345  -8.862  1.00  0.030          H  
ATOM   1356 2HG1 ILE A  85       1.752  12.733  -8.137  1.00  0.030          H  
ATOM   1357 1HG2 ILE A  85      -1.299  14.998  -8.247  1.00  0.030          H  
ATOM   1358 2HG2 ILE A  85      -1.083  15.601  -6.621  1.00  0.030          H  
ATOM   1359 3HG2 ILE A  85       0.034  16.102  -7.890  1.00  0.030          H  
ATOM   1360 1HD1 ILE A  85       0.777  12.641 -10.399  1.00  0.030          H  
ATOM   1361 2HD1 ILE A  85      -0.445  12.234  -9.191  1.00  0.030          H  
ATOM   1362 3HD1 ILE A  85      -0.462  13.811  -9.948  1.00  0.030          H  
ATOM   1363  N   ILE A  86       0.867  16.488  -4.833  1.00  0.040          N  
ATOM   1364  CA  ILE A  86       0.123  17.240  -3.851  1.00  0.060          C  
ATOM   1365  C   ILE A  86      -0.924  17.956  -4.655  1.00  0.040          C  
ATOM   1366  O   ILE A  86      -0.573  18.646  -5.618  1.00  0.100          O  
ATOM   1367  CB  ILE A  86       0.968  18.258  -3.078  1.00  0.080          C  
ATOM   1368  CG1 ILE A  86       2.086  17.517  -2.375  1.00  0.080          C  
ATOM   1369  CG2 ILE A  86       0.036  19.030  -2.047  1.00  0.080          C  
ATOM   1370  CD1 ILE A  86       3.094  18.371  -1.749  1.00  0.080          C  
ATOM   1371  H   ILE A  86       1.548  16.957  -5.441  1.00  0.050          H  
ATOM   1372  HA  ILE A  86      -0.353  16.566  -3.152  1.00  0.070          H  
ATOM   1373  HB  ILE A  86       1.423  18.963  -3.774  1.00  0.090          H  
ATOM   1374 1HG1 ILE A  86       1.665  16.893  -1.646  1.00  0.090          H  
ATOM   1375 2HG1 ILE A  86       2.597  16.890  -3.105  1.00  0.090          H  
ATOM   1376 1HG2 ILE A  86       0.604  19.760  -1.487  1.00  0.090          H  
ATOM   1377 2HG2 ILE A  86      -0.762  19.548  -2.573  1.00  0.090          H  
ATOM   1378 3HG2 ILE A  86      -0.408  18.307  -1.357  1.00  0.090          H  
ATOM   1379 1HD1 ILE A  86       3.826  17.732  -1.295  1.00  0.090          H  
ATOM   1380 2HD1 ILE A  86       3.566  18.998  -2.503  1.00  0.090          H  
ATOM   1381 3HD1 ILE A  86       2.651  18.993  -0.989  1.00  0.090          H  
ATOM   1382  N   TRP A  87      -2.199  17.784  -4.318  1.00  0.020          N  
ATOM   1383  CA  TRP A  87      -3.212  18.444  -5.135  1.00  0.040          C  
ATOM   1384  C   TRP A  87      -4.397  18.957  -4.324  1.00  0.040          C  
ATOM   1385  O   TRP A  87      -4.709  18.454  -3.235  1.00  0.050          O  
ATOM   1386  CB  TRP A  87      -3.675  17.481  -6.222  1.00  0.050          C  
ATOM   1387  CG  TRP A  87      -4.471  16.355  -5.725  1.00  0.050          C  
ATOM   1388  CD1 TRP A  87      -4.055  15.281  -5.008  1.00  0.050          C  
ATOM   1389  CD2 TRP A  87      -5.859  16.128  -6.015  1.00  0.050          C  
ATOM   1390  NE1 TRP A  87      -5.103  14.440  -4.792  1.00  0.050          N  
ATOM   1391  CE2 TRP A  87      -6.211  14.940  -5.416  1.00  0.050          C  
ATOM   1392  CE3 TRP A  87      -6.807  16.825  -6.747  1.00  0.050          C  
ATOM   1393  CZ2 TRP A  87      -7.484  14.427  -5.513  1.00  0.050          C  
ATOM   1394  CZ3 TRP A  87      -8.074  16.298  -6.859  1.00  0.050          C  
ATOM   1395  CH2 TRP A  87      -8.407  15.138  -6.255  1.00  0.050          C  
ATOM   1396  H   TRP A  87      -2.424  17.197  -3.508  1.00  0.020          H  
ATOM   1397  HA  TRP A  87      -2.760  19.296  -5.627  1.00  0.050          H  
ATOM   1398 1HB  TRP A  87      -4.267  18.031  -6.950  1.00  0.060          H  
ATOM   1399 2HB  TRP A  87      -2.821  17.089  -6.747  1.00  0.060          H  
ATOM   1400  HD1 TRP A  87      -3.035  15.118  -4.647  1.00  0.060          H  
ATOM   1401  HE1 TRP A  87      -5.052  13.571  -4.284  1.00  0.060          H  
ATOM   1402  HE3 TRP A  87      -6.544  17.758  -7.232  1.00  0.060          H  
ATOM   1403  HZ2 TRP A  87      -7.761  13.498  -5.053  1.00  0.060          H  
ATOM   1404  HZ3 TRP A  87      -8.803  16.834  -7.438  1.00  0.060          H  
ATOM   1405  HH2 TRP A  87      -9.417  14.759  -6.369  1.00  0.060          H  
ATOM   1406  N   ASP A  88      -5.060  19.972  -4.895  1.00  0.040          N  
ATOM   1407  CA  ASP A  88      -6.240  20.618  -4.325  1.00  0.050          C  
ATOM   1408  C   ASP A  88      -7.543  20.017  -4.815  1.00  0.060          C  
ATOM   1409  O   ASP A  88      -7.956  20.227  -5.969  1.00  0.040          O  
ATOM   1410  CB  ASP A  88      -6.202  22.128  -4.586  1.00  0.070          C  
ATOM   1411  CG  ASP A  88      -7.382  22.906  -3.930  1.00  0.070          C  
ATOM   1412  OD1 ASP A  88      -8.359  22.280  -3.516  1.00  0.070          O  
ATOM   1413  OD2 ASP A  88      -7.299  24.123  -3.844  1.00  0.070          O  
ATOM   1414  H   ASP A  88      -4.701  20.332  -5.785  1.00  0.050          H  
ATOM   1415  HA  ASP A  88      -6.223  20.461  -3.254  1.00  0.060          H  
ATOM   1416 1HB  ASP A  88      -5.262  22.533  -4.212  1.00  0.080          H  
ATOM   1417 2HB  ASP A  88      -6.219  22.304  -5.662  1.00  0.080          H  
ATOM   1418  N   SER A  89      -8.182  19.257  -3.932  1.00  0.080          N  
ATOM   1419  CA  SER A  89      -9.378  18.477  -4.219  1.00  0.090          C  
ATOM   1420  C   SER A  89     -10.622  19.277  -4.580  1.00  0.080          C  
ATOM   1421  O   SER A  89     -11.604  18.702  -5.057  1.00  0.100          O  
ATOM   1422  CB  SER A  89      -9.685  17.568  -3.055  1.00  0.120          C  
ATOM   1423  OG  SER A  89     -10.016  18.306  -1.925  1.00  0.120          O  
ATOM   1424  H   SER A  89      -7.806  19.205  -2.981  1.00  0.100          H  
ATOM   1425  HA  SER A  89      -9.154  17.849  -5.061  1.00  0.110          H  
ATOM   1426 1HB  SER A  89     -10.511  16.913  -3.318  1.00  0.150          H  
ATOM   1427 2HB  SER A  89      -8.833  16.952  -2.853  1.00  0.150          H  
ATOM   1428  HG  SER A  89      -9.164  18.624  -1.563  1.00  0.150          H  
ATOM   1429  N   TYR A  90     -10.631  20.590  -4.340  1.00  0.070          N  
ATOM   1430  CA  TYR A  90     -11.832  21.354  -4.667  1.00  0.080          C  
ATOM   1431  C   TYR A  90     -11.679  22.172  -5.935  1.00  0.050          C  
ATOM   1432  O   TYR A  90     -12.613  22.874  -6.329  1.00  0.090          O  
ATOM   1433  CB  TYR A  90     -12.214  22.310  -3.538  1.00  0.110          C  
ATOM   1434  CG  TYR A  90     -12.570  21.641  -2.249  1.00  0.110          C  
ATOM   1435  CD1 TYR A  90     -11.643  21.611  -1.272  1.00  0.110          C  
ATOM   1436  CD2 TYR A  90     -13.826  21.063  -2.030  1.00  0.110          C  
ATOM   1437  CE1 TYR A  90     -11.926  21.012  -0.093  1.00  0.110          C  
ATOM   1438  CE2 TYR A  90     -14.088  20.450  -0.801  1.00  0.110          C  
ATOM   1439  CZ  TYR A  90     -13.096  20.429   0.156  1.00  0.110          C  
ATOM   1440  OH  TYR A  90     -13.245  19.817   1.388  1.00  0.110          O  
ATOM   1441  H   TYR A  90      -9.795  21.065  -3.961  1.00  0.080          H  
ATOM   1442  HA  TYR A  90     -12.654  20.658  -4.825  1.00  0.100          H  
ATOM   1443 1HB  TYR A  90     -11.374  22.983  -3.350  1.00  0.130          H  
ATOM   1444 2HB  TYR A  90     -13.058  22.921  -3.848  1.00  0.130          H  
ATOM   1445  HD1 TYR A  90     -10.666  22.070  -1.434  1.00  0.130          H  
ATOM   1446  HD2 TYR A  90     -14.587  21.085  -2.809  1.00  0.130          H  
ATOM   1447  HE1 TYR A  90     -11.215  20.994   0.671  1.00  0.130          H  
ATOM   1448  HE2 TYR A  90     -15.054  19.985  -0.606  1.00  0.130          H  
ATOM   1449  HH  TYR A  90     -12.350  19.755   1.837  1.00  0.130          H  
ATOM   1450  N   THR A  91     -10.501  22.128  -6.560  1.00  0.030          N  
ATOM   1451  CA  THR A  91     -10.249  22.904  -7.758  1.00  0.050          C  
ATOM   1452  C   THR A  91      -9.629  21.963  -8.761  1.00  0.050          C  
ATOM   1453  O   THR A  91      -9.531  22.264  -9.952  1.00  0.080          O  
ATOM   1454  CB  THR A  91      -9.331  24.109  -7.468  1.00  0.060          C  
ATOM   1455  OG1 THR A  91      -8.054  23.649  -7.037  1.00  0.060          O  
ATOM   1456  CG2 THR A  91      -9.920  24.959  -6.355  1.00  0.060          C  
ATOM   1457  H   THR A  91      -9.736  21.517  -6.254  1.00  0.040          H  
ATOM   1458  HA  THR A  91     -11.191  23.267  -8.166  1.00  0.060          H  
ATOM   1459  HB  THR A  91      -9.228  24.704  -8.367  1.00  0.070          H  
ATOM   1460  HG1 THR A  91      -7.458  24.402  -6.943  1.00  0.070          H  
ATOM   1461 1HG2 THR A  91      -9.262  25.804  -6.162  1.00  0.070          H  
ATOM   1462 2HG2 THR A  91     -10.903  25.321  -6.654  1.00  0.070          H  
ATOM   1463 3HG2 THR A  91     -10.010  24.369  -5.446  1.00  0.070          H  
ATOM   1464  N   THR A  92      -9.241  20.802  -8.216  1.00  0.030          N  
ATOM   1465  CA  THR A  92      -8.520  19.697  -8.855  1.00  0.030          C  
ATOM   1466  C   THR A  92      -7.280  20.206  -9.536  1.00  0.030          C  
ATOM   1467  O   THR A  92      -6.974  19.851 -10.681  1.00  0.070          O  
ATOM   1468  CB  THR A  92      -9.346  18.905  -9.866  1.00  0.040          C  
ATOM   1469  OG1 THR A  92      -9.574  19.692 -11.023  1.00  0.040          O  
ATOM   1470  CG2 THR A  92     -10.658  18.531  -9.254  1.00  0.040          C  
ATOM   1471  H   THR A  92      -9.379  20.725  -7.208  1.00  0.040          H  
ATOM   1472  HA  THR A  92      -8.209  19.010  -8.080  1.00  0.040          H  
ATOM   1473  HB  THR A  92      -8.807  17.999 -10.147  1.00  0.050          H  
ATOM   1474  HG1 THR A  92      -8.700  19.887 -11.431  1.00  0.050          H  
ATOM   1475 1HG2 THR A  92     -11.216  17.964  -9.987  1.00  0.050          H  
ATOM   1476 2HG2 THR A  92     -10.498  17.931  -8.370  1.00  0.050          H  
ATOM   1477 3HG2 THR A  92     -11.208  19.429  -8.981  1.00  0.050          H  
ATOM   1478  N   ASN A  93      -6.593  21.076  -8.819  1.00  0.040          N  
ATOM   1479  CA  ASN A  93      -5.364  21.672  -9.298  1.00  0.120          C  
ATOM   1480  C   ASN A  93      -4.148  21.076  -8.646  1.00  0.070          C  
ATOM   1481  O   ASN A  93      -4.042  20.989  -7.418  1.00  0.160          O  
ATOM   1482  CB  ASN A  93      -5.341  23.184  -9.155  1.00  0.140          C  
ATOM   1483  CG  ASN A  93      -6.274  23.899 -10.105  1.00  0.140          C  
ATOM   1484  OD1 ASN A  93      -6.467  23.478 -11.252  1.00  0.140          O  
ATOM   1485  ND2 ASN A  93      -6.822  25.000  -9.668  1.00  0.140          N  
ATOM   1486  H   ASN A  93      -6.954  21.223  -7.871  1.00  0.050          H  
ATOM   1487  HA  ASN A  93      -5.280  21.457 -10.364  1.00  0.140          H  
ATOM   1488 1HB  ASN A  93      -5.612  23.447  -8.134  1.00  0.160          H  
ATOM   1489 2HB  ASN A  93      -4.324  23.542  -9.322  1.00  0.160          H  
ATOM   1490 1HD2 ASN A  93      -7.434  25.521 -10.264  1.00  0.160          H  
ATOM   1491 2HD2 ASN A  93      -6.625  25.327  -8.747  1.00  0.160          H  
ATOM   1492  N   LYS A  94      -3.223  20.635  -9.471  1.00  0.120          N  
ATOM   1493  CA  LYS A  94      -1.983  20.109  -8.950  1.00  0.190          C  
ATOM   1494  C   LYS A  94      -1.272  21.243  -8.229  1.00  0.180          C  
ATOM   1495  O   LYS A  94      -1.168  22.346  -8.766  1.00  0.200          O  
ATOM   1496  CB  LYS A  94      -1.129  19.551 -10.088  1.00  0.240          C  
ATOM   1497  CG  LYS A  94       0.116  18.773  -9.650  1.00  0.240          C  
ATOM   1498  CD  LYS A  94       0.904  18.209 -10.850  1.00  0.240          C  
ATOM   1499  CE  LYS A  94       0.181  17.029 -11.536  1.00  0.240          C  
ATOM   1500  NZ  LYS A  94       0.980  16.460 -12.661  1.00  0.240          N  
ATOM   1501  H   LYS A  94      -3.378  20.694 -10.469  1.00  0.140          H  
ATOM   1502  HA  LYS A  94      -2.192  19.319  -8.229  1.00  0.230          H  
ATOM   1503 1HB  LYS A  94      -1.754  18.906 -10.689  1.00  0.290          H  
ATOM   1504 2HB  LYS A  94      -0.799  20.372 -10.724  1.00  0.290          H  
ATOM   1505 1HG  LYS A  94       0.777  19.433  -9.083  1.00  0.290          H  
ATOM   1506 2HG  LYS A  94      -0.190  17.973  -9.006  1.00  0.290          H  
ATOM   1507 1HD  LYS A  94       1.063  19.003 -11.581  1.00  0.290          H  
ATOM   1508 2HD  LYS A  94       1.870  17.870 -10.501  1.00  0.290          H  
ATOM   1509 1HE  LYS A  94      -0.006  16.245 -10.802  1.00  0.290          H  
ATOM   1510 2HE  LYS A  94      -0.765  17.366 -11.942  1.00  0.290          H  
ATOM   1511 1HZ  LYS A  94       0.461  15.701 -13.084  1.00  0.290          H  
ATOM   1512 2HZ  LYS A  94       1.146  17.178 -13.355  1.00  0.290          H  
ATOM   1513 3HZ  LYS A  94       1.864  16.112 -12.322  1.00  0.290          H  
ATOM   1514  N   VAL A  95      -0.791  20.976  -7.028  1.00  0.180          N  
ATOM   1515  CA  VAL A  95      -0.045  21.947  -6.248  1.00  0.180          C  
ATOM   1516  C   VAL A  95       1.426  21.764  -6.542  1.00  0.160          C  
ATOM   1517  O   VAL A  95       2.138  22.729  -6.824  1.00  0.160          O  
ATOM   1518  CB  VAL A  95      -0.332  21.779  -4.744  1.00  0.250          C  
ATOM   1519  CG1 VAL A  95       0.533  22.698  -3.905  1.00  0.250          C  
ATOM   1520  CG2 VAL A  95      -1.785  22.084  -4.492  1.00  0.250          C  
ATOM   1521  H   VAL A  95      -0.928  20.050  -6.641  1.00  0.220          H  
ATOM   1522  HA  VAL A  95      -0.343  22.950  -6.552  1.00  0.220          H  
ATOM   1523  HB  VAL A  95      -0.111  20.777  -4.456  1.00  0.300          H  
ATOM   1524 1HG1 VAL A  95       0.300  22.547  -2.851  1.00  0.300          H  
ATOM   1525 2HG1 VAL A  95       1.586  22.479  -4.071  1.00  0.300          H  
ATOM   1526 3HG1 VAL A  95       0.333  23.734  -4.178  1.00  0.300          H  
ATOM   1527 1HG2 VAL A  95      -1.986  21.957  -3.446  1.00  0.300          H  
ATOM   1528 2HG2 VAL A  95      -1.992  23.112  -4.782  1.00  0.300          H  
ATOM   1529 3HG2 VAL A  95      -2.409  21.427  -5.069  1.00  0.300          H  
ATOM   1530  N   HIS A  96       1.892  20.521  -6.435  1.00  0.140          N  
ATOM   1531  CA  HIS A  96       3.292  20.269  -6.716  1.00  0.120          C  
ATOM   1532  C   HIS A  96       3.566  18.790  -6.985  1.00  0.100          C  
ATOM   1533  O   HIS A  96       2.980  17.897  -6.363  1.00  0.100          O  
ATOM   1534  CB  HIS A  96       4.181  20.723  -5.555  1.00  0.180          C  
ATOM   1535  CG  HIS A  96       5.596  20.996  -5.974  1.00  0.180          C  
ATOM   1536  ND1 HIS A  96       5.968  22.210  -6.529  1.00  0.180          N  
ATOM   1537  CD2 HIS A  96       6.714  20.239  -5.956  1.00  0.180          C  
ATOM   1538  CE1 HIS A  96       7.260  22.191  -6.807  1.00  0.180          C  
ATOM   1539  NE2 HIS A  96       7.739  21.012  -6.467  1.00  0.180          N  
ATOM   1540  H   HIS A  96       1.245  19.774  -6.184  1.00  0.170          H  
ATOM   1541  HA  HIS A  96       3.590  20.824  -7.605  1.00  0.140          H  
ATOM   1542 1HB  HIS A  96       3.776  21.625  -5.101  1.00  0.210          H  
ATOM   1543 2HB  HIS A  96       4.196  19.947  -4.789  1.00  0.210          H  
ATOM   1544  HD1 HIS A  96       5.410  23.049  -6.535  1.00  0.210          H  
ATOM   1545  HD2 HIS A  96       6.914  19.232  -5.631  1.00  0.210          H  
ATOM   1546  HE1 HIS A  96       7.748  23.067  -7.244  1.00  0.210          H  
ATOM   1547  N   ALA A  97       4.465  18.526  -7.928  1.00  0.080          N  
ATOM   1548  CA  ALA A  97       4.913  17.163  -8.194  1.00  0.080          C  
ATOM   1549  C   ALA A  97       6.291  16.993  -7.593  1.00  0.040          C  
ATOM   1550  O   ALA A  97       7.197  17.771  -7.886  1.00  0.060          O  
ATOM   1551  CB  ALA A  97       4.949  16.869  -9.677  1.00  0.110          C  
ATOM   1552  H   ALA A  97       4.885  19.293  -8.438  1.00  0.100          H  
ATOM   1553  HA  ALA A  97       4.235  16.464  -7.705  1.00  0.100          H  
ATOM   1554 1HB  ALA A  97       5.291  15.844  -9.829  1.00  0.130          H  
ATOM   1555 2HB  ALA A  97       3.960  16.982 -10.092  1.00  0.130          H  
ATOM   1556 3HB  ALA A  97       5.632  17.557 -10.168  1.00  0.130          H  
ATOM   1557  N   ILE A  98       6.449  15.981  -6.763  1.00  0.020          N  
ATOM   1558  CA  ILE A  98       7.714  15.762  -6.092  1.00  0.040          C  
ATOM   1559  C   ILE A  98       8.410  14.506  -6.599  1.00  0.040          C  
ATOM   1560  O   ILE A  98       7.856  13.415  -6.466  1.00  0.030          O  
ATOM   1561  CB  ILE A  98       7.474  15.585  -4.589  1.00  0.050          C  
ATOM   1562  CG1 ILE A  98       6.808  16.836  -4.007  1.00  0.050          C  
ATOM   1563  CG2 ILE A  98       8.751  15.278  -3.891  1.00  0.050          C  
ATOM   1564  CD1 ILE A  98       6.290  16.690  -2.587  1.00  0.050          C  
ATOM   1565  H   ILE A  98       5.644  15.368  -6.595  1.00  0.020          H  
ATOM   1566  HA  ILE A  98       8.320  16.644  -6.242  1.00  0.050          H  
ATOM   1567  HB  ILE A  98       6.827  14.780  -4.448  1.00  0.060          H  
ATOM   1568 1HG1 ILE A  98       7.530  17.637  -4.029  1.00  0.060          H  
ATOM   1569 2HG1 ILE A  98       5.961  17.116  -4.635  1.00  0.060          H  
ATOM   1570 1HG2 ILE A  98       8.565  15.127  -2.844  1.00  0.060          H  
ATOM   1571 2HG2 ILE A  98       9.202  14.368  -4.286  1.00  0.060          H  
ATOM   1572 3HG2 ILE A  98       9.443  16.109  -4.022  1.00  0.060          H  
ATOM   1573 1HD1 ILE A  98       5.857  17.631  -2.294  1.00  0.060          H  
ATOM   1574 2HD1 ILE A  98       5.529  15.909  -2.552  1.00  0.060          H  
ATOM   1575 3HD1 ILE A  98       7.084  16.444  -1.894  1.00  0.060          H  
ATOM   1576  N   PRO A  99       9.607  14.591  -7.195  1.00  0.040          N  
ATOM   1577  CA  PRO A  99      10.328  13.434  -7.671  1.00  0.040          C  
ATOM   1578  C   PRO A  99      10.878  12.688  -6.470  1.00  0.030          C  
ATOM   1579  O   PRO A  99      11.378  13.326  -5.525  1.00  0.040          O  
ATOM   1580  CB  PRO A  99      11.440  14.056  -8.519  1.00  0.060          C  
ATOM   1581  CG  PRO A  99      11.673  15.426  -7.892  1.00  0.060          C  
ATOM   1582  CD  PRO A  99      10.303  15.875  -7.376  1.00  0.060          C  
ATOM   1583  HA  PRO A  99       9.662  12.789  -8.266  1.00  0.050          H  
ATOM   1584 1HB  PRO A  99      12.332  13.409  -8.484  1.00  0.070          H  
ATOM   1585 2HB  PRO A  99      11.124  14.109  -9.570  1.00  0.070          H  
ATOM   1586 1HG  PRO A  99      12.417  15.343  -7.080  1.00  0.070          H  
ATOM   1587 2HG  PRO A  99      12.095  16.118  -8.637  1.00  0.070          H  
ATOM   1588 1HD  PRO A  99      10.463  16.378  -6.408  1.00  0.070          H  
ATOM   1589 2HD  PRO A  99       9.775  16.516  -8.109  1.00  0.070          H  
ATOM   1590  N   LEU A 100      10.916  11.368  -6.566  1.00  0.020          N  
ATOM   1591  CA  LEU A 100      11.509  10.553  -5.531  1.00  0.010          C  
ATOM   1592  C   LEU A 100      12.830   9.954  -5.966  1.00  0.020          C  
ATOM   1593  O   LEU A 100      13.029   9.646  -7.140  1.00  0.030          O  
ATOM   1594  CB  LEU A 100      10.555   9.413  -5.138  1.00  0.020          C  
ATOM   1595  CG  LEU A 100       9.131   9.791  -4.621  1.00  0.020          C  
ATOM   1596  CD1 LEU A 100       8.345   8.514  -4.342  1.00  0.020          C  
ATOM   1597  CD2 LEU A 100       9.250  10.621  -3.389  1.00  0.020          C  
ATOM   1598  H   LEU A 100      10.469  10.899  -7.358  1.00  0.020          H  
ATOM   1599  HA  LEU A 100      11.709  11.170  -4.669  1.00  0.010          H  
ATOM   1600 1HB  LEU A 100      10.425   8.779  -6.009  1.00  0.020          H  
ATOM   1601 2HB  LEU A 100      11.035   8.813  -4.366  1.00  0.020          H  
ATOM   1602  HG  LEU A 100       8.590  10.353  -5.380  1.00  0.020          H  
ATOM   1603 1HD1 LEU A 100       7.347   8.772  -3.987  1.00  0.020          H  
ATOM   1604 2HD1 LEU A 100       8.258   7.924  -5.236  1.00  0.020          H  
ATOM   1605 3HD1 LEU A 100       8.863   7.930  -3.582  1.00  0.020          H  
ATOM   1606 1HD2 LEU A 100       8.300  10.857  -3.012  1.00  0.020          H  
ATOM   1607 2HD2 LEU A 100       9.799  10.076  -2.625  1.00  0.020          H  
ATOM   1608 3HD2 LEU A 100       9.754  11.521  -3.631  1.00  0.020          H  
ATOM   1609  N   ARG A 101      13.721   9.748  -4.993  1.00  0.030          N  
ATOM   1610  CA  ARG A 101      14.984   9.050  -5.210  1.00  0.030          C  
ATOM   1611  C   ARG A 101      14.746   7.595  -5.618  1.00  0.020          C  
ATOM   1612  O   ARG A 101      15.487   7.033  -6.426  1.00  0.010          O  
ATOM   1613  CB  ARG A 101      15.840   9.105  -3.953  1.00  0.040          C  
ATOM   1614  CG  ARG A 101      17.226   8.502  -4.084  1.00  0.040          C  
ATOM   1615  CD  ARG A 101      18.050   8.751  -2.868  1.00  0.040          C  
ATOM   1616  NE  ARG A 101      19.355   8.119  -2.975  1.00  0.040          N  
ATOM   1617  CZ  ARG A 101      20.347   8.201  -2.057  1.00  0.040          C  
ATOM   1618  NH1 ARG A 101      20.202   8.905  -0.943  1.00  0.040          N  
ATOM   1619  NH2 ARG A 101      21.488   7.562  -2.282  1.00  0.040          N  
ATOM   1620  H   ARG A 101      13.511  10.082  -4.063  1.00  0.040          H  
ATOM   1621  HA  ARG A 101      15.520   9.552  -6.017  1.00  0.040          H  
ATOM   1622 1HB  ARG A 101      15.960  10.140  -3.639  1.00  0.050          H  
ATOM   1623 2HB  ARG A 101      15.332   8.574  -3.147  1.00  0.050          H  
ATOM   1624 1HG  ARG A 101      17.146   7.423  -4.223  1.00  0.050          H  
ATOM   1625 2HG  ARG A 101      17.736   8.941  -4.943  1.00  0.050          H  
ATOM   1626 1HD  ARG A 101      18.195   9.824  -2.737  1.00  0.050          H  
ATOM   1627 2HD  ARG A 101      17.540   8.343  -1.994  1.00  0.050          H  
ATOM   1628  HE  ARG A 101      19.532   7.564  -3.803  1.00  0.050          H  
ATOM   1629 1HH1 ARG A 101      19.335   9.422  -0.724  1.00  0.050          H  
ATOM   1630 2HH1 ARG A 101      20.951   8.952  -0.269  1.00  0.050          H  
ATOM   1631 1HH2 ARG A 101      21.607   7.023  -3.129  1.00  0.050          H  
ATOM   1632 2HH2 ARG A 101      22.237   7.612  -1.608  1.00  0.050          H  
ATOM   1633  N   SER A 102      13.729   6.982  -5.017  1.00  0.030          N  
ATOM   1634  CA  SER A 102      13.373   5.598  -5.262  1.00  0.030          C  
ATOM   1635  C   SER A 102      11.956   5.538  -5.816  1.00  0.030          C  
ATOM   1636  O   SER A 102      11.103   6.348  -5.455  1.00  0.050          O  
ATOM   1637  CB  SER A 102      13.475   4.848  -3.953  1.00  0.040          C  
ATOM   1638  OG  SER A 102      12.559   5.366  -3.021  1.00  0.040          O  
ATOM   1639  H   SER A 102      13.170   7.486  -4.346  1.00  0.040          H  
ATOM   1640  HA  SER A 102      14.060   5.171  -5.994  1.00  0.040          H  
ATOM   1641 1HB  SER A 102      13.284   3.788  -4.108  1.00  0.050          H  
ATOM   1642 2HB  SER A 102      14.486   4.948  -3.558  1.00  0.050          H  
ATOM   1643  HG  SER A 102      12.888   5.091  -2.132  1.00  0.050          H  
ATOM   1644  N   SER A 103      11.679   4.548  -6.663  1.00  0.030          N  
ATOM   1645  CA  SER A 103      10.349   4.427  -7.250  1.00  0.020          C  
ATOM   1646  C   SER A 103       9.330   3.629  -6.441  1.00  0.020          C  
ATOM   1647  O   SER A 103       8.128   3.917  -6.453  1.00  0.020          O  
ATOM   1648  CB  SER A 103      10.509   3.795  -8.609  1.00  0.030          C  
ATOM   1649  OG  SER A 103      11.034   2.501  -8.487  1.00  0.030          O  
ATOM   1650  H   SER A 103      12.398   3.894  -6.939  1.00  0.040          H  
ATOM   1651  HA  SER A 103       9.966   5.424  -7.382  1.00  0.020          H  
ATOM   1652 1HB  SER A 103       9.551   3.754  -9.102  1.00  0.040          H  
ATOM   1653 2HB  SER A 103      11.166   4.407  -9.223  1.00  0.040          H  
ATOM   1654  HG  SER A 103      11.049   2.141  -9.380  1.00  0.040          H  
ATOM   1655  N   TRP A 104       9.806   2.692  -5.647  1.00  0.020          N  
ATOM   1656  CA  TRP A 104       8.897   1.834  -4.909  1.00  0.020          C  
ATOM   1657  C   TRP A 104       8.448   2.368  -3.578  1.00  0.020          C  
ATOM   1658  O   TRP A 104       8.903   1.923  -2.519  1.00  0.020          O  
ATOM   1659  CB  TRP A 104       9.477   0.458  -4.746  1.00  0.030          C  
ATOM   1660  CG  TRP A 104       9.434  -0.294  -5.998  1.00  0.030          C  
ATOM   1661  CD1 TRP A 104      10.413  -0.464  -6.919  1.00  0.030          C  
ATOM   1662  CD2 TRP A 104       8.289  -1.009  -6.486  1.00  0.030          C  
ATOM   1663  NE1 TRP A 104       9.955  -1.244  -7.948  1.00  0.030          N  
ATOM   1664  CE2 TRP A 104       8.655  -1.589  -7.692  1.00  0.030          C  
ATOM   1665  CE3 TRP A 104       6.993  -1.205  -5.992  1.00  0.030          C  
ATOM   1666  CZ2 TRP A 104       7.780  -2.357  -8.424  1.00  0.030          C  
ATOM   1667  CZ3 TRP A 104       6.119  -1.973  -6.722  1.00  0.030          C  
ATOM   1668  CH2 TRP A 104       6.501  -2.538  -7.905  1.00  0.030          C  
ATOM   1669  H   TRP A 104      10.798   2.526  -5.637  1.00  0.020          H  
ATOM   1670  HA  TRP A 104       8.002   1.718  -5.522  1.00  0.020          H  
ATOM   1671 1HB  TRP A 104      10.509   0.527  -4.414  1.00  0.030          H  
ATOM   1672 2HB  TRP A 104       8.912  -0.081  -3.995  1.00  0.030          H  
ATOM   1673  HD1 TRP A 104      11.414  -0.043  -6.853  1.00  0.030          H  
ATOM   1674  HE1 TRP A 104      10.487  -1.522  -8.760  1.00  0.030          H  
ATOM   1675  HE3 TRP A 104       6.681  -0.758  -5.049  1.00  0.030          H  
ATOM   1676  HZ2 TRP A 104       8.061  -2.814  -9.372  1.00  0.030          H  
ATOM   1677  HZ3 TRP A 104       5.113  -2.122  -6.334  1.00  0.030          H  
ATOM   1678  HH2 TRP A 104       5.780  -3.138  -8.458  1.00  0.030          H  
ATOM   1679  N   VAL A 105       7.493   3.275  -3.668  1.00  0.010          N  
ATOM   1680  CA  VAL A 105       6.905   3.966  -2.532  1.00  0.010          C  
ATOM   1681  C   VAL A 105       5.693   3.199  -2.038  1.00  0.020          C  
ATOM   1682  O   VAL A 105       4.825   2.830  -2.814  1.00  0.050          O  
ATOM   1683  CB  VAL A 105       6.529   5.417  -2.931  1.00  0.050          C  
ATOM   1684  CG1 VAL A 105       5.612   5.461  -4.196  1.00  0.050          C  
ATOM   1685  CG2 VAL A 105       5.808   6.088  -1.767  1.00  0.050          C  
ATOM   1686  H   VAL A 105       7.256   3.530  -4.629  1.00  0.010          H  
ATOM   1687  HA  VAL A 105       7.641   4.017  -1.731  1.00  0.010          H  
ATOM   1688  HB  VAL A 105       7.447   5.951  -3.159  1.00  0.010          H  
ATOM   1689 1HG1 VAL A 105       5.399   6.495  -4.449  1.00  0.010          H  
ATOM   1690 2HG1 VAL A 105       6.115   4.999  -5.041  1.00  0.010          H  
ATOM   1691 3HG1 VAL A 105       4.673   4.943  -4.014  1.00  0.010          H  
ATOM   1692 1HG2 VAL A 105       5.593   7.104  -2.021  1.00  0.010          H  
ATOM   1693 2HG2 VAL A 105       4.875   5.572  -1.536  1.00  0.010          H  
ATOM   1694 3HG2 VAL A 105       6.450   6.072  -0.886  1.00  0.010          H  
ATOM   1695  N   MET A 106       5.685   2.897  -0.750  1.00  0.030          N  
ATOM   1696  CA  MET A 106       4.608   2.128  -0.150  1.00  0.040          C  
ATOM   1697  C   MET A 106       3.761   2.986   0.778  1.00  0.050          C  
ATOM   1698  O   MET A 106       2.628   2.634   1.105  1.00  0.100          O  
ATOM   1699  CB  MET A 106       5.197   0.943   0.595  1.00  0.050          C  
ATOM   1700  CG  MET A 106       5.948  -0.042  -0.319  1.00  0.050          C  
ATOM   1701  SD  MET A 106       6.738  -1.416   0.559  1.00  0.050          S  
ATOM   1702  CE  MET A 106       5.354  -2.438   1.038  1.00  0.050          C  
ATOM   1703  H   MET A 106       6.434   3.270  -0.168  1.00  0.040          H  
ATOM   1704  HA  MET A 106       3.960   1.759  -0.943  1.00  0.050          H  
ATOM   1705 1HB  MET A 106       5.871   1.304   1.352  1.00  0.060          H  
ATOM   1706 2HB  MET A 106       4.400   0.412   1.106  1.00  0.060          H  
ATOM   1707 1HG  MET A 106       5.250  -0.450  -1.047  1.00  0.060          H  
ATOM   1708 2HG  MET A 106       6.721   0.498  -0.866  1.00  0.060          H  
ATOM   1709 1HE  MET A 106       5.715  -3.320   1.550  1.00  0.060          H  
ATOM   1710 2HE  MET A 106       4.693  -1.881   1.700  1.00  0.060          H  
ATOM   1711 3HE  MET A 106       4.807  -2.746   0.148  1.00  0.060          H  
ATOM   1712  N   THR A 107       4.320   4.120   1.196  1.00  0.020          N  
ATOM   1713  CA  THR A 107       3.672   4.997   2.152  1.00  0.020          C  
ATOM   1714  C   THR A 107       4.065   6.460   2.004  1.00  0.020          C  
ATOM   1715  O   THR A 107       5.200   6.778   1.629  1.00  0.030          O  
ATOM   1716  CB  THR A 107       3.961   4.517   3.576  1.00  0.030          C  
ATOM   1717  OG1 THR A 107       3.256   5.369   4.511  1.00  0.030          O  
ATOM   1718  CG2 THR A 107       5.491   4.490   3.878  1.00  0.030          C  
ATOM   1719  H   THR A 107       5.269   4.348   0.904  1.00  0.020          H  
ATOM   1720  HA  THR A 107       2.602   4.921   2.012  1.00  0.020          H  
ATOM   1721  HB  THR A 107       3.579   3.506   3.676  1.00  0.030          H  
ATOM   1722  HG1 THR A 107       2.307   5.235   4.387  1.00  0.030          H  
ATOM   1723 1HG2 THR A 107       5.659   4.124   4.881  1.00  0.030          H  
ATOM   1724 2HG2 THR A 107       5.988   3.824   3.172  1.00  0.030          H  
ATOM   1725 3HG2 THR A 107       5.907   5.489   3.786  1.00  0.030          H  
ATOM   1726  N   CYS A 108       3.141   7.346   2.387  1.00  0.030          N  
ATOM   1727  CA  CYS A 108       3.400   8.772   2.429  1.00  0.040          C  
ATOM   1728  C   CYS A 108       2.497   9.412   3.481  1.00  0.040          C  
ATOM   1729  O   CYS A 108       1.538   8.781   3.938  1.00  0.040          O  
ATOM   1730  CB  CYS A 108       3.171   9.431   1.052  1.00  0.050          C  
ATOM   1731  SG  CYS A 108       1.440   9.395   0.432  1.00  0.050          S  
ATOM   1732  H   CYS A 108       2.249   7.019   2.721  1.00  0.040          H  
ATOM   1733  HA  CYS A 108       4.428   8.917   2.731  1.00  0.050          H  
ATOM   1734 1HB  CYS A 108       3.488  10.475   1.097  1.00  0.060          H  
ATOM   1735 2HB  CYS A 108       3.805   8.940   0.314  1.00  0.060          H  
ATOM   1736  HG  CYS A 108       1.688  10.040  -0.703  1.00  0.060          H  
ATOM   1737  N   ALA A 109       2.801  10.657   3.856  1.00  0.040          N  
ATOM   1738  CA  ALA A 109       1.965  11.400   4.817  1.00  0.040          C  
ATOM   1739  C   ALA A 109       2.179  12.909   4.745  1.00  0.060          C  
ATOM   1740  O   ALA A 109       3.260  13.392   4.422  1.00  0.110          O  
ATOM   1741  CB  ALA A 109       2.218  10.936   6.244  1.00  0.060          C  
ATOM   1742  H   ALA A 109       3.632  11.066   3.421  1.00  0.050          H  
ATOM   1743  HA  ALA A 109       0.928  11.199   4.573  1.00  0.050          H  
ATOM   1744 1HB  ALA A 109       1.551  11.475   6.917  1.00  0.070          H  
ATOM   1745 2HB  ALA A 109       2.010   9.877   6.303  1.00  0.070          H  
ATOM   1746 3HB  ALA A 109       3.241  11.123   6.530  1.00  0.070          H  
ATOM   1747  N   TYR A 110       1.168  13.667   5.149  1.00  0.040          N  
ATOM   1748  CA  TYR A 110       1.254  15.124   5.192  1.00  0.070          C  
ATOM   1749  C   TYR A 110       1.297  15.605   6.647  1.00  0.130          C  
ATOM   1750  O   TYR A 110       0.459  15.221   7.466  1.00  0.240          O  
ATOM   1751  CB  TYR A 110       0.033  15.669   4.458  1.00  0.090          C  
ATOM   1752  CG  TYR A 110      -0.092  17.167   4.223  1.00  0.090          C  
ATOM   1753  CD1 TYR A 110       0.497  17.770   3.105  1.00  0.090          C  
ATOM   1754  CD2 TYR A 110      -0.827  17.919   5.085  1.00  0.090          C  
ATOM   1755  CE1 TYR A 110       0.310  19.104   2.864  1.00  0.090          C  
ATOM   1756  CE2 TYR A 110      -1.025  19.248   4.847  1.00  0.090          C  
ATOM   1757  CZ  TYR A 110      -0.466  19.842   3.735  1.00  0.090          C  
ATOM   1758  OH  TYR A 110      -0.666  21.179   3.517  1.00  0.090          O  
ATOM   1759  H   TYR A 110       0.279  13.236   5.422  1.00  0.050          H  
ATOM   1760  HA  TYR A 110       2.171  15.452   4.699  1.00  0.080          H  
ATOM   1761 1HB  TYR A 110      -0.038  15.175   3.504  1.00  0.100          H  
ATOM   1762 2HB  TYR A 110      -0.855  15.359   5.015  1.00  0.100          H  
ATOM   1763  HD1 TYR A 110       1.089  17.193   2.419  1.00  0.100          H  
ATOM   1764  HD2 TYR A 110      -1.263  17.454   5.965  1.00  0.100          H  
ATOM   1765  HE1 TYR A 110       0.761  19.574   1.989  1.00  0.100          H  
ATOM   1766  HE2 TYR A 110      -1.622  19.842   5.541  1.00  0.100          H  
ATOM   1767  HH  TYR A 110      -0.180  21.451   2.733  1.00  0.100          H  
ATOM   1768  N   ALA A 111       2.275  16.434   6.978  1.00  0.100          N  
ATOM   1769  CA  ALA A 111       2.425  16.947   8.334  1.00  0.090          C  
ATOM   1770  C   ALA A 111       1.197  17.756   8.744  1.00  0.060          C  
ATOM   1771  O   ALA A 111       0.661  18.495   7.925  1.00  0.050          O  
ATOM   1772  CB  ALA A 111       3.666  17.823   8.433  1.00  0.130          C  
ATOM   1773  H   ALA A 111       2.961  16.707   6.270  1.00  0.120          H  
ATOM   1774  HA  ALA A 111       2.550  16.101   8.986  1.00  0.110          H  
ATOM   1775 1HB  ALA A 111       3.799  18.184   9.456  1.00  0.160          H  
ATOM   1776 2HB  ALA A 111       4.531  17.233   8.148  1.00  0.160          H  
ATOM   1777 3HB  ALA A 111       3.566  18.667   7.763  1.00  0.160          H  
ATOM   1778  N   PRO A 112       0.750  17.705  10.017  1.00  0.050          N  
ATOM   1779  CA  PRO A 112      -0.361  18.479  10.560  1.00  0.040          C  
ATOM   1780  C   PRO A 112      -0.314  19.989  10.268  1.00  0.040          C  
ATOM   1781  O   PRO A 112      -1.354  20.640  10.112  1.00  0.030          O  
ATOM   1782  CB  PRO A 112      -0.209  18.227  12.067  1.00  0.060          C  
ATOM   1783  CG  PRO A 112       0.408  16.851  12.164  1.00  0.060          C  
ATOM   1784  CD  PRO A 112       1.360  16.765  11.001  1.00  0.060          C  
ATOM   1785  HA  PRO A 112      -1.285  18.039  10.176  1.00  0.050          H  
ATOM   1786 1HB  PRO A 112       0.424  19.009  12.519  1.00  0.070          H  
ATOM   1787 2HB  PRO A 112      -1.191  18.289  12.558  1.00  0.070          H  
ATOM   1788 1HG  PRO A 112       0.917  16.721  13.141  1.00  0.070          H  
ATOM   1789 2HG  PRO A 112      -0.377  16.079  12.118  1.00  0.070          H  
ATOM   1790 1HD  PRO A 112       2.385  17.061  11.286  1.00  0.070          H  
ATOM   1791 2HD  PRO A 112       1.290  15.735  10.645  1.00  0.070          H  
ATOM   1792  N   SER A 113       0.901  20.550  10.183  1.00  0.050          N  
ATOM   1793  CA  SER A 113       1.097  21.972   9.924  1.00  0.060          C  
ATOM   1794  C   SER A 113       1.073  22.316   8.446  1.00  0.080          C  
ATOM   1795  O   SER A 113       0.998  23.487   8.072  1.00  0.070          O  
ATOM   1796  CB  SER A 113       2.453  22.385  10.416  1.00  0.080          C  
ATOM   1797  OG  SER A 113       3.461  21.849   9.581  1.00  0.080          O  
ATOM   1798  H   SER A 113       1.749  20.020  10.339  1.00  0.060          H  
ATOM   1799  HA  SER A 113       0.312  22.534  10.432  1.00  0.070          H  
ATOM   1800 1HB  SER A 113       2.531  23.470  10.438  1.00  0.100          H  
ATOM   1801 2HB  SER A 113       2.598  22.020  11.432  1.00  0.100          H  
ATOM   1802  HG  SER A 113       4.305  21.956  10.098  1.00  0.100          H  
ATOM   1803  N   GLY A 114       1.234  21.301   7.606  1.00  0.120          N  
ATOM   1804  CA  GLY A 114       1.331  21.448   6.168  1.00  0.140          C  
ATOM   1805  C   GLY A 114       2.707  21.843   5.646  1.00  0.140          C  
ATOM   1806  O   GLY A 114       2.871  22.132   4.460  1.00  0.160          O  
ATOM   1807  H   GLY A 114       1.220  20.352   7.975  1.00  0.140          H  
ATOM   1808 1HA  GLY A 114       1.107  20.482   5.751  1.00  0.170          H  
ATOM   1809 2HA  GLY A 114       0.575  22.147   5.813  1.00  0.170          H  
ATOM   1810  N   ASN A 115       3.707  21.892   6.517  1.00  0.140          N  
ATOM   1811  CA  ASN A 115       5.036  22.288   6.082  1.00  0.140          C  
ATOM   1812  C   ASN A 115       5.839  21.149   5.446  1.00  0.150          C  
ATOM   1813  O   ASN A 115       6.676  21.406   4.568  1.00  0.180          O  
ATOM   1814  CB  ASN A 115       5.796  22.877   7.247  1.00  0.200          C  
ATOM   1815  CG  ASN A 115       5.242  24.207   7.680  1.00  0.200          C  
ATOM   1816  OD1 ASN A 115       4.637  24.959   6.902  1.00  0.200          O  
ATOM   1817  ND2 ASN A 115       5.425  24.514   8.937  1.00  0.200          N  
ATOM   1818  H   ASN A 115       3.523  21.695   7.502  1.00  0.170          H  
ATOM   1819  HA  ASN A 115       4.926  23.061   5.320  1.00  0.170          H  
ATOM   1820 1HB  ASN A 115       5.754  22.190   8.095  1.00  0.240          H  
ATOM   1821 2HB  ASN A 115       6.845  22.999   6.973  1.00  0.240          H  
ATOM   1822 1HD2 ASN A 115       5.074  25.375   9.298  1.00  0.240          H  
ATOM   1823 2HD2 ASN A 115       5.904  23.875   9.553  1.00  0.240          H  
ATOM   1824  N   TYR A 116       5.585  19.899   5.885  1.00  0.120          N  
ATOM   1825  CA  TYR A 116       6.358  18.736   5.429  1.00  0.100          C  
ATOM   1826  C   TYR A 116       5.545  17.543   4.909  1.00  0.090          C  
ATOM   1827  O   TYR A 116       4.402  17.308   5.318  1.00  0.140          O  
ATOM   1828  CB  TYR A 116       7.246  18.219   6.563  1.00  0.150          C  
ATOM   1829  CG  TYR A 116       8.229  19.213   7.073  1.00  0.150          C  
ATOM   1830  CD1 TYR A 116       7.879  20.032   8.127  1.00  0.150          C  
ATOM   1831  CD2 TYR A 116       9.478  19.319   6.493  1.00  0.150          C  
ATOM   1832  CE1 TYR A 116       8.775  20.956   8.598  1.00  0.150          C  
ATOM   1833  CE2 TYR A 116      10.375  20.238   6.963  1.00  0.150          C  
ATOM   1834  CZ  TYR A 116      10.029  21.057   8.011  1.00  0.150          C  
ATOM   1835  OH  TYR A 116      10.930  21.976   8.487  1.00  0.150          O  
ATOM   1836  H   TYR A 116       4.870  19.764   6.584  1.00  0.140          H  
ATOM   1837  HA  TYR A 116       6.988  19.072   4.612  1.00  0.120          H  
ATOM   1838 1HB  TYR A 116       6.630  17.899   7.395  1.00  0.180          H  
ATOM   1839 2HB  TYR A 116       7.797  17.349   6.212  1.00  0.180          H  
ATOM   1840  HD1 TYR A 116       6.889  19.947   8.585  1.00  0.180          H  
ATOM   1841  HD2 TYR A 116       9.749  18.675   5.664  1.00  0.180          H  
ATOM   1842  HE1 TYR A 116       8.498  21.605   9.429  1.00  0.180          H  
ATOM   1843  HE2 TYR A 116      11.359  20.323   6.510  1.00  0.180          H  
ATOM   1844  HH  TYR A 116      10.537  22.455   9.221  1.00  0.180          H  
ATOM   1845  N   VAL A 117       6.188  16.770   4.028  1.00  0.070          N  
ATOM   1846  CA  VAL A 117       5.662  15.517   3.465  1.00  0.070          C  
ATOM   1847  C   VAL A 117       6.599  14.318   3.651  1.00  0.060          C  
ATOM   1848  O   VAL A 117       7.796  14.395   3.399  1.00  0.040          O  
ATOM   1849  CB  VAL A 117       5.302  15.708   1.973  1.00  0.100          C  
ATOM   1850  CG1 VAL A 117       4.872  14.419   1.321  1.00  0.100          C  
ATOM   1851  CG2 VAL A 117       4.153  16.644   1.906  1.00  0.100          C  
ATOM   1852  H   VAL A 117       7.122  17.090   3.746  1.00  0.080          H  
ATOM   1853  HA  VAL A 117       4.736  15.289   3.988  1.00  0.080          H  
ATOM   1854  HB  VAL A 117       6.155  16.107   1.434  1.00  0.120          H  
ATOM   1855 1HG1 VAL A 117       4.601  14.624   0.288  1.00  0.120          H  
ATOM   1856 2HG1 VAL A 117       5.682  13.686   1.341  1.00  0.120          H  
ATOM   1857 3HG1 VAL A 117       4.010  14.018   1.857  1.00  0.120          H  
ATOM   1858 1HG2 VAL A 117       3.865  16.810   0.877  1.00  0.120          H  
ATOM   1859 2HG2 VAL A 117       3.315  16.222   2.453  1.00  0.120          H  
ATOM   1860 3HG2 VAL A 117       4.445  17.566   2.360  1.00  0.120          H  
ATOM   1861  N   ALA A 118       6.047  13.217   4.143  1.00  0.060          N  
ATOM   1862  CA  ALA A 118       6.801  11.988   4.374  1.00  0.050          C  
ATOM   1863  C   ALA A 118       6.634  11.048   3.201  1.00  0.040          C  
ATOM   1864  O   ALA A 118       5.542  10.946   2.630  1.00  0.050          O  
ATOM   1865  CB  ALA A 118       6.345  11.280   5.644  1.00  0.070          C  
ATOM   1866  H   ALA A 118       5.043  13.240   4.304  1.00  0.070          H  
ATOM   1867  HA  ALA A 118       7.853  12.242   4.463  1.00  0.060          H  
ATOM   1868 1HB  ALA A 118       6.930  10.379   5.780  1.00  0.090          H  
ATOM   1869 2HB  ALA A 118       6.486  11.926   6.493  1.00  0.090          H  
ATOM   1870 3HB  ALA A 118       5.302  11.018   5.552  1.00  0.090          H  
ATOM   1871  N   CYS A 119       7.674  10.268   2.918  1.00  0.030          N  
ATOM   1872  CA  CYS A 119       7.603   9.241   1.890  1.00  0.020          C  
ATOM   1873  C   CYS A 119       8.583   8.084   2.086  1.00  0.020          C  
ATOM   1874  O   CYS A 119       9.767   8.295   2.323  1.00  0.020          O  
ATOM   1875  CB  CYS A 119       7.886   9.864   0.543  1.00  0.030          C  
ATOM   1876  SG  CYS A 119       7.757   8.719  -0.758  1.00  0.030          S  
ATOM   1877  H   CYS A 119       8.571  10.483   3.363  1.00  0.040          H  
ATOM   1878  HA  CYS A 119       6.596   8.835   1.883  1.00  0.020          H  
ATOM   1879 1HB  CYS A 119       7.177  10.661   0.370  1.00  0.040          H  
ATOM   1880 2HB  CYS A 119       8.888  10.293   0.535  1.00  0.040          H  
ATOM   1881  HG  CYS A 119       6.433   8.600  -0.622  1.00  0.040          H  
ATOM   1882  N   GLY A 120       8.117   6.855   1.915  1.00  0.020          N  
ATOM   1883  CA  GLY A 120       9.035   5.720   2.039  1.00  0.010          C  
ATOM   1884  C   GLY A 120       8.510   4.455   1.377  1.00  0.020          C  
ATOM   1885  O   GLY A 120       7.375   4.417   0.883  1.00  0.030          O  
ATOM   1886  H   GLY A 120       7.116   6.738   1.722  1.00  0.020          H  
ATOM   1887 1HA  GLY A 120      10.003   5.983   1.604  1.00  0.010          H  
ATOM   1888 2HA  GLY A 120       9.218   5.526   3.095  1.00  0.010          H  
ATOM   1889  N   GLY A 121       9.324   3.400   1.394  1.00  0.010          N  
ATOM   1890  CA  GLY A 121       8.974   2.143   0.744  1.00  0.010          C  
ATOM   1891  C   GLY A 121      10.095   1.104   0.794  1.00  0.020          C  
ATOM   1892  O   GLY A 121      10.707   0.876   1.849  1.00  0.020          O  
ATOM   1893  H   GLY A 121      10.246   3.496   1.804  1.00  0.010          H  
ATOM   1894 1HA  GLY A 121       8.098   1.728   1.238  1.00  0.010          H  
ATOM   1895 2HA  GLY A 121       8.691   2.335  -0.277  1.00  0.010          H  
ATOM   1896  N   LEU A 122      10.366   0.455  -0.342  1.00  0.020          N  
ATOM   1897  CA  LEU A 122      11.316  -0.667  -0.376  1.00  0.020          C  
ATOM   1898  C   LEU A 122      12.794  -0.280  -0.228  1.00  0.010          C  
ATOM   1899  O   LEU A 122      13.655  -1.154  -0.174  1.00  0.030          O  
ATOM   1900  CB  LEU A 122      11.158  -1.480  -1.681  1.00  0.030          C  
ATOM   1901  CG  LEU A 122       9.781  -2.228  -1.930  1.00  0.030          C  
ATOM   1902  CD1 LEU A 122       9.825  -2.914  -3.307  1.00  0.030          C  
ATOM   1903  CD2 LEU A 122       9.504  -3.263  -0.837  1.00  0.030          C  
ATOM   1904  H   LEU A 122       9.869   0.752  -1.192  1.00  0.020          H  
ATOM   1905  HA  LEU A 122      11.087  -1.316   0.460  1.00  0.020          H  
ATOM   1906 1HB  LEU A 122      11.316  -0.805  -2.515  1.00  0.030          H  
ATOM   1907 2HB  LEU A 122      11.944  -2.233  -1.707  1.00  0.030          H  
ATOM   1908  HG  LEU A 122       8.974  -1.495  -1.941  1.00  0.030          H  
ATOM   1909 1HD1 LEU A 122       8.873  -3.408  -3.502  1.00  0.030          H  
ATOM   1910 2HD1 LEU A 122      10.011  -2.199  -4.077  1.00  0.030          H  
ATOM   1911 3HD1 LEU A 122      10.624  -3.653  -3.316  1.00  0.030          H  
ATOM   1912 1HD2 LEU A 122       8.553  -3.756  -1.039  1.00  0.030          H  
ATOM   1913 2HD2 LEU A 122      10.301  -4.006  -0.821  1.00  0.030          H  
ATOM   1914 3HD2 LEU A 122       9.445  -2.782   0.108  1.00  0.030          H  
ATOM   1915  N   ASP A 123      13.102   1.018  -0.177  1.00  0.030          N  
ATOM   1916  CA  ASP A 123      14.475   1.475   0.016  1.00  0.030          C  
ATOM   1917  C   ASP A 123      14.863   1.606   1.493  1.00  0.030          C  
ATOM   1918  O   ASP A 123      16.005   1.944   1.810  1.00  0.030          O  
ATOM   1919  CB  ASP A 123      14.653   2.817  -0.670  1.00  0.040          C  
ATOM   1920  CG  ASP A 123      13.731   3.867  -0.077  1.00  0.040          C  
ATOM   1921  OD1 ASP A 123      13.006   3.562   0.877  1.00  0.040          O  
ATOM   1922  OD2 ASP A 123      13.752   4.968  -0.565  1.00  0.040          O  
ATOM   1923  H   ASP A 123      12.366   1.712  -0.228  1.00  0.040          H  
ATOM   1924  HA  ASP A 123      15.145   0.749  -0.445  1.00  0.040          H  
ATOM   1925 1HB  ASP A 123      15.686   3.151  -0.556  1.00  0.050          H  
ATOM   1926 2HB  ASP A 123      14.451   2.716  -1.735  1.00  0.050          H  
ATOM   1927  N   ASN A 124      13.925   1.277   2.387  1.00  0.060          N  
ATOM   1928  CA  ASN A 124      14.076   1.299   3.841  1.00  0.080          C  
ATOM   1929  C   ASN A 124      14.314   2.703   4.454  1.00  0.090          C  
ATOM   1930  O   ASN A 124      14.750   2.786   5.604  1.00  0.180          O  
ATOM   1931  CB  ASN A 124      15.233   0.396   4.243  1.00  0.100          C  
ATOM   1932  CG  ASN A 124      15.161  -0.980   3.613  1.00  0.100          C  
ATOM   1933  OD1 ASN A 124      14.119  -1.449   3.139  1.00  0.100          O  
ATOM   1934  ND2 ASN A 124      16.282  -1.647   3.608  1.00  0.100          N  
ATOM   1935  H   ASN A 124      13.001   1.023   2.029  1.00  0.070          H  
ATOM   1936  HA  ASN A 124      13.155   0.904   4.279  1.00  0.100          H  
ATOM   1937 1HB  ASN A 124      16.186   0.858   4.007  1.00  0.120          H  
ATOM   1938 2HB  ASN A 124      15.207   0.259   5.324  1.00  0.120          H  
ATOM   1939 1HD2 ASN A 124      16.309  -2.570   3.227  1.00  0.120          H  
ATOM   1940 2HD2 ASN A 124      17.104  -1.244   4.007  1.00  0.120          H  
ATOM   1941  N   ILE A 125      14.013   3.789   3.720  1.00  0.050          N  
ATOM   1942  CA  ILE A 125      14.227   5.158   4.225  1.00  0.040          C  
ATOM   1943  C   ILE A 125      12.977   6.031   4.223  1.00  0.060          C  
ATOM   1944  O   ILE A 125      12.283   6.115   3.214  1.00  0.110          O  
ATOM   1945  CB  ILE A 125      15.291   5.888   3.367  1.00  0.060          C  
ATOM   1946  CG1 ILE A 125      16.622   5.114   3.432  1.00  0.060          C  
ATOM   1947  CG2 ILE A 125      15.467   7.368   3.836  1.00  0.060          C  
ATOM   1948  CD1 ILE A 125      17.690   5.589   2.475  1.00  0.060          C  
ATOM   1949  H   ILE A 125      13.645   3.661   2.762  1.00  0.060          H  
ATOM   1950  HA  ILE A 125      14.585   5.095   5.251  1.00  0.050          H  
ATOM   1951  HB  ILE A 125      14.964   5.879   2.322  1.00  0.070          H  
ATOM   1952 1HG1 ILE A 125      16.995   5.159   4.429  1.00  0.070          H  
ATOM   1953 2HG1 ILE A 125      16.426   4.076   3.188  1.00  0.070          H  
ATOM   1954 1HG2 ILE A 125      16.190   7.857   3.212  1.00  0.070          H  
ATOM   1955 2HG2 ILE A 125      14.537   7.917   3.755  1.00  0.070          H  
ATOM   1956 3HG2 ILE A 125      15.805   7.382   4.866  1.00  0.070          H  
ATOM   1957 1HD1 ILE A 125      18.573   4.962   2.590  1.00  0.070          H  
ATOM   1958 2HD1 ILE A 125      17.318   5.508   1.451  1.00  0.070          H  
ATOM   1959 3HD1 ILE A 125      17.965   6.620   2.678  1.00  0.070          H  
ATOM   1960  N   CYS A 126      12.679   6.698   5.342  1.00  0.030          N  
ATOM   1961  CA  CYS A 126      11.550   7.628   5.303  1.00  0.010          C  
ATOM   1962  C   CYS A 126      12.087   9.014   4.966  1.00  0.010          C  
ATOM   1963  O   CYS A 126      12.804   9.624   5.759  1.00  0.020          O  
ATOM   1964  CB  CYS A 126      10.774   7.683   6.618  1.00  0.020          C  
ATOM   1965  SG  CYS A 126       9.434   8.896   6.606  1.00  0.020          S  
ATOM   1966  H   CYS A 126      13.267   6.586   6.178  1.00  0.040          H  
ATOM   1967  HA  CYS A 126      10.859   7.324   4.517  1.00  0.010          H  
ATOM   1968 1HB  CYS A 126      10.344   6.714   6.825  1.00  0.030          H  
ATOM   1969 2HB  CYS A 126      11.418   7.908   7.428  1.00  0.030          H  
ATOM   1970  HG  CYS A 126      10.232   9.965   6.462  1.00  0.030          H  
ATOM   1971  N   SER A 127      11.772   9.493   3.779  1.00  0.030          N  
ATOM   1972  CA  SER A 127      12.261  10.770   3.300  1.00  0.050          C  
ATOM   1973  C   SER A 127      11.293  11.865   3.673  1.00  0.070          C  
ATOM   1974  O   SER A 127      10.073  11.722   3.522  1.00  0.100          O  
ATOM   1975  CB  SER A 127      12.486  10.739   1.804  1.00  0.060          C  
ATOM   1976  OG  SER A 127      12.819  12.012   1.320  1.00  0.060          O  
ATOM   1977  H   SER A 127      11.166   8.943   3.176  1.00  0.040          H  
ATOM   1978  HA  SER A 127      13.214  10.984   3.781  1.00  0.060          H  
ATOM   1979 1HB  SER A 127      13.292  10.040   1.579  1.00  0.070          H  
ATOM   1980 2HB  SER A 127      11.584  10.375   1.305  1.00  0.070          H  
ATOM   1981  HG  SER A 127      13.110  11.878   0.418  1.00  0.070          H  
ATOM   1982  N   ILE A 128      11.821  12.939   4.235  1.00  0.050          N  
ATOM   1983  CA  ILE A 128      10.993  14.059   4.634  1.00  0.040          C  
ATOM   1984  C   ILE A 128      11.271  15.235   3.712  1.00  0.050          C  
ATOM   1985  O   ILE A 128      12.397  15.746   3.660  1.00  0.050          O  
ATOM   1986  CB  ILE A 128      11.287  14.482   6.098  1.00  0.060          C  
ATOM   1987  CG1 ILE A 128      11.185  13.252   7.090  1.00  0.060          C  
ATOM   1988  CG2 ILE A 128      10.336  15.623   6.527  1.00  0.060          C  
ATOM   1989  CD1 ILE A 128       9.850  12.542   7.170  1.00  0.060          C  
ATOM   1990  H   ILE A 128      12.836  12.970   4.352  1.00  0.060          H  
ATOM   1991  HA  ILE A 128       9.944  13.792   4.533  1.00  0.050          H  
ATOM   1992  HB  ILE A 128      12.304  14.849   6.153  1.00  0.070          H  
ATOM   1993 1HG1 ILE A 128      11.937  12.515   6.789  1.00  0.070          H  
ATOM   1994 2HG1 ILE A 128      11.435  13.602   8.085  1.00  0.070          H  
ATOM   1995 1HG2 ILE A 128      10.570  15.934   7.544  1.00  0.070          H  
ATOM   1996 2HG2 ILE A 128      10.465  16.469   5.858  1.00  0.070          H  
ATOM   1997 3HG2 ILE A 128       9.308  15.288   6.479  1.00  0.070          H  
ATOM   1998 1HD1 ILE A 128       9.944  11.733   7.879  1.00  0.070          H  
ATOM   1999 2HD1 ILE A 128       9.072  13.219   7.507  1.00  0.070          H  
ATOM   2000 3HD1 ILE A 128       9.584  12.140   6.200  1.00  0.070          H  
ATOM   2001  N   TYR A 129      10.232  15.697   3.035  1.00  0.050          N  
ATOM   2002  CA  TYR A 129      10.306  16.820   2.121  1.00  0.050          C  
ATOM   2003  C   TYR A 129       9.776  18.086   2.760  1.00  0.060          C  
ATOM   2004  O   TYR A 129       8.732  18.081   3.412  1.00  0.090          O  
ATOM   2005  CB  TYR A 129       9.506  16.536   0.856  1.00  0.070          C  
ATOM   2006  CG  TYR A 129      10.082  15.512  -0.092  1.00  0.070          C  
ATOM   2007  CD1 TYR A 129       9.779  14.161   0.042  1.00  0.070          C  
ATOM   2008  CD2 TYR A 129      10.882  15.943  -1.136  1.00  0.070          C  
ATOM   2009  CE1 TYR A 129      10.286  13.258  -0.875  1.00  0.070          C  
ATOM   2010  CE2 TYR A 129      11.373  15.049  -2.060  1.00  0.070          C  
ATOM   2011  CZ  TYR A 129      11.088  13.713  -1.938  1.00  0.070          C  
ATOM   2012  OH  TYR A 129      11.546  12.810  -2.878  1.00  0.070          O  
ATOM   2013  H   TYR A 129       9.351  15.202   3.145  1.00  0.060          H  
ATOM   2014  HA  TYR A 129      11.340  16.996   1.860  1.00  0.060          H  
ATOM   2015 1HB  TYR A 129       8.514  16.195   1.143  1.00  0.080          H  
ATOM   2016 2HB  TYR A 129       9.378  17.459   0.318  1.00  0.080          H  
ATOM   2017  HD1 TYR A 129       9.141  13.814   0.862  1.00  0.080          H  
ATOM   2018  HD2 TYR A 129      11.117  16.988  -1.238  1.00  0.080          H  
ATOM   2019  HE1 TYR A 129      10.048  12.200  -0.783  1.00  0.080          H  
ATOM   2020  HE2 TYR A 129      11.989  15.403  -2.888  1.00  0.080          H  
ATOM   2021  HH  TYR A 129      11.706  13.248  -3.763  1.00  0.080          H  
ATOM   2022  N   ASN A 130      10.475  19.184   2.529  1.00  0.040          N  
ATOM   2023  CA  ASN A 130      10.091  20.504   3.006  1.00  0.060          C  
ATOM   2024  C   ASN A 130       9.329  21.207   1.899  1.00  0.060          C  
ATOM   2025  O   ASN A 130       9.869  21.427   0.805  1.00  0.060          O  
ATOM   2026  CB  ASN A 130      11.292  21.316   3.457  1.00  0.080          C  
ATOM   2027  CG  ASN A 130      10.889  22.615   4.128  1.00  0.080          C  
ATOM   2028  OD1 ASN A 130       9.714  22.791   4.457  1.00  0.080          O  
ATOM   2029  ND2 ASN A 130      11.834  23.494   4.354  1.00  0.080          N  
ATOM   2030  H   ASN A 130      11.319  19.096   1.968  1.00  0.050          H  
ATOM   2031  HA  ASN A 130       9.404  20.398   3.846  1.00  0.070          H  
ATOM   2032 1HB  ASN A 130      11.869  20.734   4.155  1.00  0.090          H  
ATOM   2033 2HB  ASN A 130      11.931  21.533   2.599  1.00  0.090          H  
ATOM   2034 1HD2 ASN A 130      11.617  24.362   4.812  1.00  0.090          H  
ATOM   2035 2HD2 ASN A 130      12.774  23.300   4.078  1.00  0.090          H  
ATOM   2036  N   LEU A 131       8.042  21.460   2.118  1.00  0.110          N  
ATOM   2037  CA  LEU A 131       7.247  22.058   1.063  1.00  0.140          C  
ATOM   2038  C   LEU A 131       7.407  23.566   1.113  1.00  0.230          C  
ATOM   2039  O   LEU A 131       7.495  24.253   0.088  1.00  0.310          O  
ATOM   2040  CB  LEU A 131       5.759  21.751   1.256  1.00  0.180          C  
ATOM   2041  CG  LEU A 131       5.323  20.284   1.286  1.00  0.180          C  
ATOM   2042  CD1 LEU A 131       3.794  20.279   1.484  1.00  0.180          C  
ATOM   2043  CD2 LEU A 131       5.784  19.557   0.048  1.00  0.180          C  
ATOM   2044  H   LEU A 131       7.624  21.262   3.029  1.00  0.130          H  
ATOM   2045  HA  LEU A 131       7.604  21.708   0.114  1.00  0.170          H  
ATOM   2046 1HB  LEU A 131       5.444  22.194   2.205  1.00  0.220          H  
ATOM   2047 2HB  LEU A 131       5.206  22.243   0.458  1.00  0.220          H  
ATOM   2048  HG  LEU A 131       5.766  19.787   2.154  1.00  0.220          H  
ATOM   2049 1HD1 LEU A 131       3.405  19.288   1.539  1.00  0.220          H  
ATOM   2050 2HD1 LEU A 131       3.553  20.802   2.410  1.00  0.220          H  
ATOM   2051 3HD1 LEU A 131       3.321  20.788   0.649  1.00  0.220          H  
ATOM   2052 1HD2 LEU A 131       5.472  18.528   0.099  1.00  0.220          H  
ATOM   2053 2HD2 LEU A 131       5.360  20.028  -0.835  1.00  0.220          H  
ATOM   2054 3HD2 LEU A 131       6.858  19.585  -0.007  1.00  0.220          H  
ATOM   2055  N   LYS A 132       7.478  24.086   2.327  1.00  0.260          N  
ATOM   2056  CA  LYS A 132       7.588  25.530   2.523  1.00  0.330          C  
ATOM   2057  C   LYS A 132       9.034  26.019   2.403  1.00  0.240          C  
ATOM   2058  O   LYS A 132       9.692  26.270   3.413  1.00  0.380          O  
ATOM   2059  CB  LYS A 132       7.026  25.903   3.898  1.00  0.430          C  
ATOM   2060  CG  LYS A 132       6.946  27.405   4.183  1.00  0.430          C  
ATOM   2061  CD  LYS A 132       6.328  27.666   5.544  1.00  0.430          C  
ATOM   2062  CE  LYS A 132       6.224  29.155   5.833  1.00  0.430          C  
ATOM   2063  NZ  LYS A 132       5.630  29.417   7.174  1.00  0.430          N  
ATOM   2064  H   LYS A 132       7.390  23.437   3.121  1.00  0.310          H  
ATOM   2065  HA  LYS A 132       7.003  26.029   1.751  1.00  0.400          H  
ATOM   2066 1HB  LYS A 132       6.024  25.483   4.007  1.00  0.520          H  
ATOM   2067 2HB  LYS A 132       7.648  25.449   4.673  1.00  0.520          H  
ATOM   2068 1HG  LYS A 132       7.938  27.852   4.165  1.00  0.520          H  
ATOM   2069 2HG  LYS A 132       6.340  27.884   3.417  1.00  0.520          H  
ATOM   2070 1HD  LYS A 132       5.329  27.229   5.577  1.00  0.520          H  
ATOM   2071 2HD  LYS A 132       6.935  27.193   6.316  1.00  0.520          H  
ATOM   2072 1HE  LYS A 132       7.217  29.599   5.792  1.00  0.520          H  
ATOM   2073 2HE  LYS A 132       5.597  29.621   5.074  1.00  0.520          H  
ATOM   2074 1HZ  LYS A 132       5.571  30.414   7.332  1.00  0.520          H  
ATOM   2075 2HZ  LYS A 132       4.704  29.012   7.213  1.00  0.520          H  
ATOM   2076 3HZ  LYS A 132       6.209  28.998   7.887  1.00  0.520          H  
ATOM   2077  N   THR A 133       9.524  26.183   1.178  1.00  0.080          N  
ATOM   2078  CA  THR A 133      10.934  26.532   0.996  1.00  0.100          C  
ATOM   2079  C   THR A 133      11.140  27.902   0.356  1.00  0.140          C  
ATOM   2080  O   THR A 133      10.312  28.376  -0.427  1.00  0.200          O  
ATOM   2081  CB  THR A 133      11.590  25.513   0.073  1.00  0.130          C  
ATOM   2082  OG1 THR A 133      10.983  25.636  -1.206  1.00  0.130          O  
ATOM   2083  CG2 THR A 133      11.348  24.104   0.596  1.00  0.130          C  
ATOM   2084  H   THR A 133       8.924  25.961   0.378  1.00  0.100          H  
ATOM   2085  HA  THR A 133      11.429  26.524   1.966  1.00  0.120          H  
ATOM   2086  HB  THR A 133      12.656  25.706  -0.006  1.00  0.160          H  
ATOM   2087  HG1 THR A 133      11.373  24.986  -1.807  1.00  0.160          H  
ATOM   2088 1HG2 THR A 133      11.797  23.380  -0.084  1.00  0.160          H  
ATOM   2089 2HG2 THR A 133      11.791  24.003   1.574  1.00  0.160          H  
ATOM   2090 3HG2 THR A 133      10.287  23.914   0.659  1.00  0.160          H  
ATOM   2091  N   ARG A 134      12.314  28.497   0.615  1.00  0.100          N  
ATOM   2092  CA  ARG A 134      12.680  29.802   0.059  1.00  0.130          C  
ATOM   2093  C   ARG A 134      12.859  29.784  -1.456  1.00  0.160          C  
ATOM   2094  O   ARG A 134      12.637  30.793  -2.123  1.00  0.240          O  
ATOM   2095  CB  ARG A 134      13.959  30.317   0.712  1.00  0.170          C  
ATOM   2096  CG  ARG A 134      15.206  29.506   0.394  1.00  0.170          C  
ATOM   2097  CD  ARG A 134      16.390  29.963   1.111  1.00  0.170          C  
ATOM   2098  NE  ARG A 134      17.558  29.165   0.741  1.00  0.170          N  
ATOM   2099  CZ  ARG A 134      18.814  29.371   1.197  1.00  0.170          C  
ATOM   2100  NH1 ARG A 134      19.069  30.355   2.043  1.00  0.170          N  
ATOM   2101  NH2 ARG A 134      19.793  28.583   0.791  1.00  0.170          N  
ATOM   2102  H   ARG A 134      12.954  28.032   1.243  1.00  0.120          H  
ATOM   2103  HA  ARG A 134      11.878  30.501   0.294  1.00  0.160          H  
ATOM   2104 1HB  ARG A 134      14.141  31.340   0.389  1.00  0.200          H  
ATOM   2105 2HB  ARG A 134      13.836  30.330   1.793  1.00  0.200          H  
ATOM   2106 1HG  ARG A 134      15.045  28.463   0.649  1.00  0.200          H  
ATOM   2107 2HG  ARG A 134      15.442  29.590  -0.665  1.00  0.200          H  
ATOM   2108 1HD  ARG A 134      16.585  31.003   0.856  1.00  0.200          H  
ATOM   2109 2HD  ARG A 134      16.228  29.864   2.183  1.00  0.200          H  
ATOM   2110  HE  ARG A 134      17.403  28.372   0.087  1.00  0.200          H  
ATOM   2111 1HH1 ARG A 134      18.327  30.961   2.357  1.00  0.200          H  
ATOM   2112 2HH1 ARG A 134      20.011  30.502   2.378  1.00  0.200          H  
ATOM   2113 1HH2 ARG A 134      19.598  27.833   0.137  1.00  0.200          H  
ATOM   2114 2HH2 ARG A 134      20.733  28.729   1.124  1.00  0.200          H  
ATOM   2115  N   GLU A 135      13.254  28.634  -2.001  1.00  0.170          N  
ATOM   2116  CA  GLU A 135      13.457  28.471  -3.430  1.00  0.300          C  
ATOM   2117  C   GLU A 135      12.150  28.400  -4.226  1.00  0.300          C  
ATOM   2118  O   GLU A 135      12.166  28.488  -5.453  1.00  0.390          O  
ATOM   2119  CB  GLU A 135      14.273  27.197  -3.700  1.00  0.370          C  
ATOM   2120  CG  GLU A 135      15.712  27.204  -3.135  1.00  0.370          C  
ATOM   2121  CD  GLU A 135      15.781  26.823  -1.679  1.00  0.370          C  
ATOM   2122  OE1 GLU A 135      14.742  26.600  -1.105  1.00  0.370          O  
ATOM   2123  OE2 GLU A 135      16.861  26.736  -1.139  1.00  0.370          O  
ATOM   2124  H   GLU A 135      13.473  27.830  -1.406  1.00  0.200          H  
ATOM   2125  HA  GLU A 135      14.023  29.331  -3.790  1.00  0.360          H  
ATOM   2126 1HB  GLU A 135      13.749  26.338  -3.273  1.00  0.440          H  
ATOM   2127 2HB  GLU A 135      14.338  27.031  -4.775  1.00  0.440          H  
ATOM   2128 1HG  GLU A 135      16.320  26.506  -3.710  1.00  0.440          H  
ATOM   2129 2HG  GLU A 135      16.132  28.201  -3.262  1.00  0.440          H  
ATOM   2130  N   GLY A 136      11.032  28.114  -3.547  1.00  0.250          N  
ATOM   2131  CA  GLY A 136       9.743  27.918  -4.202  1.00  0.320          C  
ATOM   2132  C   GLY A 136       9.564  26.486  -4.731  1.00  0.300          C  
ATOM   2133  O   GLY A 136       8.507  26.138  -5.263  1.00  0.380          O  
ATOM   2134  H   GLY A 136      11.042  28.106  -2.520  1.00  0.300          H  
ATOM   2135 1HA  GLY A 136       8.950  28.144  -3.488  1.00  0.380          H  
ATOM   2136 2HA  GLY A 136       9.645  28.626  -5.023  1.00  0.380          H  
ATOM   2137  N   ASN A 137      10.605  25.665  -4.585  1.00  0.230          N  
ATOM   2138  CA  ASN A 137      10.638  24.276  -5.036  1.00  0.250          C  
ATOM   2139  C   ASN A 137      10.641  23.336  -3.841  1.00  0.250          C  
ATOM   2140  O   ASN A 137      11.183  23.673  -2.795  1.00  0.590          O  
ATOM   2141  CB  ASN A 137      11.864  24.036  -5.894  1.00  0.340          C  
ATOM   2142  CG  ASN A 137      11.849  24.835  -7.169  1.00  0.340          C  
ATOM   2143  OD1 ASN A 137      10.813  24.971  -7.832  1.00  0.340          O  
ATOM   2144  ND2 ASN A 137      12.993  25.363  -7.535  1.00  0.340          N  
ATOM   2145  H   ASN A 137      11.418  26.047  -4.129  1.00  0.280          H  
ATOM   2146  HA  ASN A 137       9.739  24.066  -5.618  1.00  0.300          H  
ATOM   2147 1HB  ASN A 137      12.756  24.301  -5.324  1.00  0.410          H  
ATOM   2148 2HB  ASN A 137      11.934  22.975  -6.137  1.00  0.410          H  
ATOM   2149 1HD2 ASN A 137      13.048  25.903  -8.376  1.00  0.410          H  
ATOM   2150 2HD2 ASN A 137      13.813  25.224  -6.980  1.00  0.410          H  
ATOM   2151  N   VAL A 138      10.108  22.137  -3.988  1.00  0.140          N  
ATOM   2152  CA  VAL A 138      10.138  21.203  -2.864  1.00  0.040          C  
ATOM   2153  C   VAL A 138      11.490  20.496  -2.770  1.00  0.080          C  
ATOM   2154  O   VAL A 138      12.011  20.008  -3.773  1.00  0.120          O  
ATOM   2155  CB  VAL A 138       8.990  20.191  -2.968  1.00  0.100          C  
ATOM   2156  CG1 VAL A 138       9.101  19.181  -1.854  1.00  0.100          C  
ATOM   2157  CG2 VAL A 138       7.665  20.941  -2.883  1.00  0.100          C  
ATOM   2158  H   VAL A 138       9.680  21.869  -4.870  1.00  0.170          H  
ATOM   2159  HA  VAL A 138       9.989  21.770  -1.941  1.00  0.050          H  
ATOM   2160  HB  VAL A 138       9.050  19.659  -3.917  1.00  0.120          H  
ATOM   2161 1HG1 VAL A 138       8.302  18.480  -1.915  1.00  0.120          H  
ATOM   2162 2HG1 VAL A 138      10.026  18.661  -1.941  1.00  0.120          H  
ATOM   2163 3HG1 VAL A 138       9.058  19.689  -0.895  1.00  0.120          H  
ATOM   2164 1HG2 VAL A 138       6.838  20.238  -2.954  1.00  0.120          H  
ATOM   2165 2HG2 VAL A 138       7.607  21.463  -1.967  1.00  0.120          H  
ATOM   2166 3HG2 VAL A 138       7.601  21.664  -3.687  1.00  0.120          H  
ATOM   2167  N   ARG A 139      12.061  20.461  -1.562  1.00  0.070          N  
ATOM   2168  CA  ARG A 139      13.372  19.835  -1.350  1.00  0.070          C  
ATOM   2169  C   ARG A 139      13.362  18.797  -0.227  1.00  0.060          C  
ATOM   2170  O   ARG A 139      12.556  18.887   0.694  1.00  0.050          O  
ATOM   2171  CB  ARG A 139      14.411  20.901  -1.022  1.00  0.100          C  
ATOM   2172  CG  ARG A 139      14.655  21.939  -2.132  1.00  0.100          C  
ATOM   2173  CD  ARG A 139      15.733  22.924  -1.766  1.00  0.100          C  
ATOM   2174  NE  ARG A 139      17.032  22.254  -1.644  1.00  0.100          N  
ATOM   2175  CZ  ARG A 139      18.211  22.827  -1.283  1.00  0.100          C  
ATOM   2176  NH1 ARG A 139      18.325  24.119  -1.005  1.00  0.100          N  
ATOM   2177  NH2 ARG A 139      19.291  22.059  -1.210  1.00  0.100          N  
ATOM   2178  H   ARG A 139      11.540  20.877  -0.779  1.00  0.080          H  
ATOM   2179  HA  ARG A 139      13.666  19.336  -2.273  1.00  0.080          H  
ATOM   2180 1HB  ARG A 139      14.091  21.446  -0.134  1.00  0.120          H  
ATOM   2181 2HB  ARG A 139      15.358  20.419  -0.782  1.00  0.120          H  
ATOM   2182 1HG  ARG A 139      14.943  21.429  -3.050  1.00  0.120          H  
ATOM   2183 2HG  ARG A 139      13.733  22.502  -2.307  1.00  0.120          H  
ATOM   2184 1HD  ARG A 139      15.806  23.687  -2.543  1.00  0.120          H  
ATOM   2185 2HD  ARG A 139      15.490  23.398  -0.814  1.00  0.120          H  
ATOM   2186  HE  ARG A 139      17.051  21.262  -1.839  1.00  0.120          H  
ATOM   2187 1HH1 ARG A 139      17.535  24.775  -1.053  1.00  0.120          H  
ATOM   2188 2HH1 ARG A 139      19.222  24.493  -0.746  1.00  0.120          H  
ATOM   2189 1HH2 ARG A 139      19.224  21.072  -1.418  1.00  0.120          H  
ATOM   2190 2HH2 ARG A 139      20.180  22.458  -0.946  1.00  0.120          H  
ATOM   2191  N   VAL A 140      14.274  17.823  -0.273  1.00  0.070          N  
ATOM   2192  CA  VAL A 140      14.362  16.866   0.837  1.00  0.080          C  
ATOM   2193  C   VAL A 140      15.100  17.503   1.998  1.00  0.080          C  
ATOM   2194  O   VAL A 140      16.189  18.047   1.809  1.00  0.120          O  
ATOM   2195  CB  VAL A 140      15.096  15.561   0.430  1.00  0.110          C  
ATOM   2196  CG1 VAL A 140      15.274  14.616   1.649  1.00  0.110          C  
ATOM   2197  CG2 VAL A 140      14.298  14.850  -0.589  1.00  0.110          C  
ATOM   2198  H   VAL A 140      14.917  17.768  -1.052  1.00  0.080          H  
ATOM   2199  HA  VAL A 140      13.363  16.598   1.162  1.00  0.100          H  
ATOM   2200  HB  VAL A 140      16.080  15.807   0.035  1.00  0.130          H  
ATOM   2201 1HG1 VAL A 140      15.781  13.704   1.334  1.00  0.130          H  
ATOM   2202 2HG1 VAL A 140      15.871  15.096   2.418  1.00  0.130          H  
ATOM   2203 3HG1 VAL A 140      14.293  14.355   2.064  1.00  0.130          H  
ATOM   2204 1HG2 VAL A 140      14.806  13.933  -0.883  1.00  0.130          H  
ATOM   2205 2HG2 VAL A 140      13.335  14.606  -0.150  1.00  0.130          H  
ATOM   2206 3HG2 VAL A 140      14.165  15.485  -1.459  1.00  0.130          H  
ATOM   2207  N   SER A 141      14.504  17.458   3.189  1.00  0.090          N  
ATOM   2208  CA  SER A 141      15.152  18.008   4.366  1.00  0.130          C  
ATOM   2209  C   SER A 141      15.878  16.911   5.127  1.00  0.180          C  
ATOM   2210  O   SER A 141      16.955  17.144   5.692  1.00  0.350          O  
ATOM   2211  CB  SER A 141      14.132  18.644   5.288  1.00  0.170          C  
ATOM   2212  OG  SER A 141      13.238  17.681   5.777  1.00  0.170          O  
ATOM   2213  H   SER A 141      13.602  17.001   3.281  1.00  0.110          H  
ATOM   2214  HA  SER A 141      15.878  18.758   4.053  1.00  0.160          H  
ATOM   2215 1HB  SER A 141      14.643  19.125   6.121  1.00  0.200          H  
ATOM   2216 2HB  SER A 141      13.592  19.406   4.751  1.00  0.200          H  
ATOM   2217  HG  SER A 141      12.634  18.149   6.362  1.00  0.200          H  
ATOM   2218  N   ARG A 142      15.302  15.701   5.121  1.00  0.040          N  
ATOM   2219  CA  ARG A 142      15.880  14.580   5.871  1.00  0.060          C  
ATOM   2220  C   ARG A 142      15.672  13.191   5.262  1.00  0.060          C  
ATOM   2221  O   ARG A 142      14.635  12.883   4.674  1.00  0.080          O  
ATOM   2222  CB  ARG A 142      15.317  14.536   7.292  1.00  0.080          C  
ATOM   2223  CG  ARG A 142      15.644  15.716   8.205  1.00  0.080          C  
ATOM   2224  CD  ARG A 142      17.060  15.751   8.631  1.00  0.080          C  
ATOM   2225  NE  ARG A 142      17.320  16.816   9.595  1.00  0.080          N  
ATOM   2226  CZ  ARG A 142      17.649  18.104   9.302  1.00  0.080          C  
ATOM   2227  NH1 ARG A 142      17.753  18.536   8.046  1.00  0.080          N  
ATOM   2228  NH2 ARG A 142      17.880  18.952  10.300  1.00  0.080          N  
ATOM   2229  H   ARG A 142      14.404  15.615   4.636  1.00  0.050          H  
ATOM   2230  HA  ARG A 142      16.954  14.745   5.927  1.00  0.070          H  
ATOM   2231 1HB  ARG A 142      14.243  14.459   7.252  1.00  0.090          H  
ATOM   2232 2HB  ARG A 142      15.678  13.634   7.789  1.00  0.090          H  
ATOM   2233 1HG  ARG A 142      15.359  16.662   7.770  1.00  0.090          H  
ATOM   2234 2HG  ARG A 142      15.098  15.577   9.087  1.00  0.090          H  
ATOM   2235 1HD  ARG A 142      17.297  14.805   9.119  1.00  0.090          H  
ATOM   2236 2HD  ARG A 142      17.719  15.889   7.786  1.00  0.090          H  
ATOM   2237  HE  ARG A 142      17.189  16.568  10.585  1.00  0.090          H  
ATOM   2238 1HH1 ARG A 142      17.559  17.911   7.245  1.00  0.090          H  
ATOM   2239 2HH1 ARG A 142      18.003  19.494   7.864  1.00  0.090          H  
ATOM   2240 1HH2 ARG A 142      17.841  18.614  11.278  1.00  0.090          H  
ATOM   2241 2HH2 ARG A 142      18.130  19.907  10.109  1.00  0.090          H  
ATOM   2242  N   GLU A 143      16.660  12.318   5.459  1.00  0.040          N  
ATOM   2243  CA  GLU A 143      16.529  10.901   5.100  1.00  0.030          C  
ATOM   2244  C   GLU A 143      16.630  10.019   6.343  1.00  0.030          C  
ATOM   2245  O   GLU A 143      17.720   9.777   6.875  1.00  0.050          O  
ATOM   2246  CB  GLU A 143      17.567  10.474   4.062  1.00  0.050          C  
ATOM   2247  CG  GLU A 143      17.353  11.048   2.667  1.00  0.050          C  
ATOM   2248  CD  GLU A 143      18.349  10.496   1.663  1.00  0.050          C  
ATOM   2249  OE1 GLU A 143      19.345   9.960   2.089  1.00  0.050          O  
ATOM   2250  OE2 GLU A 143      18.101  10.570   0.476  1.00  0.050          O  
ATOM   2251  H   GLU A 143      17.514  12.632   5.903  1.00  0.050          H  
ATOM   2252  HA  GLU A 143      15.542  10.738   4.668  1.00  0.040          H  
ATOM   2253 1HB  GLU A 143      18.551  10.803   4.394  1.00  0.060          H  
ATOM   2254 2HB  GLU A 143      17.606   9.398   4.000  1.00  0.060          H  
ATOM   2255 1HG  GLU A 143      16.338  10.812   2.339  1.00  0.060          H  
ATOM   2256 2HG  GLU A 143      17.447  12.132   2.714  1.00  0.060          H  
ATOM   2257  N   LEU A 144      15.492   9.529   6.822  1.00  0.010          N  
ATOM   2258  CA  LEU A 144      15.456   8.761   8.056  1.00  0.010          C  
ATOM   2259  C   LEU A 144      15.801   7.306   7.798  1.00  0.020          C  
ATOM   2260  O   LEU A 144      14.927   6.442   7.646  1.00  0.030          O  
ATOM   2261  CB  LEU A 144      14.081   8.878   8.697  1.00  0.010          C  
ATOM   2262  CG  LEU A 144      13.599  10.321   9.050  1.00  0.010          C  
ATOM   2263  CD1 LEU A 144      12.196  10.249   9.547  1.00  0.010          C  
ATOM   2264  CD2 LEU A 144      14.497  10.961  10.109  1.00  0.010          C  
ATOM   2265  H   LEU A 144      14.605   9.709   6.344  1.00  0.010          H  
ATOM   2266  HA  LEU A 144      16.208   9.151   8.738  1.00  0.010          H  
ATOM   2267 1HB  LEU A 144      13.386   8.463   8.022  1.00  0.020          H  
ATOM   2268 2HB  LEU A 144      14.072   8.284   9.606  1.00  0.020          H  
ATOM   2269  HG  LEU A 144      13.608  10.936   8.147  1.00  0.020          H  
ATOM   2270 1HD1 LEU A 144      11.860  11.254   9.771  1.00  0.020          H  
ATOM   2271 2HD1 LEU A 144      11.562   9.818   8.782  1.00  0.020          H  
ATOM   2272 3HD1 LEU A 144      12.150   9.638  10.435  1.00  0.020          H  
ATOM   2273 1HD2 LEU A 144      14.130  11.958  10.330  1.00  0.020          H  
ATOM   2274 2HD2 LEU A 144      14.486  10.367  11.009  1.00  0.020          H  
ATOM   2275 3HD2 LEU A 144      15.512  11.032   9.738  1.00  0.020          H  
ATOM   2276  N   ALA A 145      17.092   7.077   7.607  1.00  0.020          N  
ATOM   2277  CA  ALA A 145      17.656   5.765   7.317  1.00  0.030          C  
ATOM   2278  C   ALA A 145      17.970   5.045   8.625  1.00  0.060          C  
ATOM   2279  O   ALA A 145      18.306   5.696   9.608  1.00  0.110          O  
ATOM   2280  CB  ALA A 145      18.903   5.914   6.465  1.00  0.040          C  
ATOM   2281  H   ALA A 145      17.699   7.901   7.679  1.00  0.020          H  
ATOM   2282  HA  ALA A 145      16.912   5.179   6.778  1.00  0.040          H  
ATOM   2283 1HB  ALA A 145      19.311   4.932   6.240  1.00  0.050          H  
ATOM   2284 2HB  ALA A 145      18.653   6.428   5.537  1.00  0.050          H  
ATOM   2285 3HB  ALA A 145      19.640   6.499   7.010  1.00  0.050          H  
ATOM   2286  N   GLY A 146      17.978   3.713   8.619  1.00  0.060          N  
ATOM   2287  CA  GLY A 146      18.276   2.937   9.830  1.00  0.080          C  
ATOM   2288  C   GLY A 146      17.387   1.703   9.937  1.00  0.100          C  
ATOM   2289  O   GLY A 146      17.689   0.770  10.683  1.00  0.260          O  
ATOM   2290  H   GLY A 146      17.759   3.221   7.761  1.00  0.070          H  
ATOM   2291 1HA  GLY A 146      19.323   2.633   9.814  1.00  0.100          H  
ATOM   2292 2HA  GLY A 146      18.141   3.560  10.712  1.00  0.100          H  
ATOM   2293  N   HIS A 147      16.311   1.689   9.169  1.00  0.130          N  
ATOM   2294  CA  HIS A 147      15.441   0.529   9.109  1.00  0.080          C  
ATOM   2295  C   HIS A 147      16.177  -0.449   8.205  1.00  0.190          C  
ATOM   2296  O   HIS A 147      16.964  -0.014   7.358  1.00  0.280          O  
ATOM   2297  CB  HIS A 147      14.060   0.884   8.538  1.00  0.130          C  
ATOM   2298  CG  HIS A 147      13.193   1.734   9.444  1.00  0.130          C  
ATOM   2299  ND1 HIS A 147      12.574   1.219  10.565  1.00  0.130          N  
ATOM   2300  CD2 HIS A 147      12.847   3.044   9.391  1.00  0.130          C  
ATOM   2301  CE1 HIS A 147      11.869   2.166  11.159  1.00  0.130          C  
ATOM   2302  NE2 HIS A 147      12.005   3.288  10.468  1.00  0.130          N  
ATOM   2303  H   HIS A 147      16.097   2.509   8.618  1.00  0.160          H  
ATOM   2304  HA  HIS A 147      15.317   0.073  10.091  1.00  0.100          H  
ATOM   2305 1HB  HIS A 147      14.184   1.413   7.600  1.00  0.160          H  
ATOM   2306 2HB  HIS A 147      13.517  -0.040   8.313  1.00  0.160          H  
ATOM   2307  HD1 HIS A 147      12.690   0.296  10.933  1.00  0.160          H  
ATOM   2308  HD2 HIS A 147      13.092   3.850   8.690  1.00  0.160          H  
ATOM   2309  HE1 HIS A 147      11.294   1.947  12.065  1.00  0.160          H  
ATOM   2310  N   THR A 148      15.958  -1.747   8.367  1.00  0.280          N  
ATOM   2311  CA  THR A 148      16.588  -2.701   7.466  1.00  0.410          C  
ATOM   2312  C   THR A 148      15.560  -3.392   6.581  1.00  0.340          C  
ATOM   2313  O   THR A 148      15.902  -3.943   5.530  1.00  0.490          O  
ATOM   2314  CB  THR A 148      17.495  -3.686   8.236  1.00  0.520          C  
ATOM   2315  OG1 THR A 148      16.757  -4.371   9.251  1.00  0.520          O  
ATOM   2316  CG2 THR A 148      18.638  -2.918   8.890  1.00  0.520          C  
ATOM   2317  H   THR A 148      15.315  -2.094   9.081  1.00  0.340          H  
ATOM   2318  HA  THR A 148      17.247  -2.152   6.798  1.00  0.490          H  
ATOM   2319  HB  THR A 148      17.899  -4.418   7.540  1.00  0.630          H  
ATOM   2320  HG1 THR A 148      15.963  -4.815   8.878  1.00  0.630          H  
ATOM   2321 1HG2 THR A 148      19.282  -3.612   9.424  1.00  0.630          H  
ATOM   2322 2HG2 THR A 148      19.212  -2.401   8.123  1.00  0.630          H  
ATOM   2323 3HG2 THR A 148      18.232  -2.187   9.591  1.00  0.630          H  
ATOM   2324  N   GLY A 149      14.300  -3.312   6.972  1.00  0.140          N  
ATOM   2325  CA  GLY A 149      13.206  -3.872   6.209  1.00  0.050          C  
ATOM   2326  C   GLY A 149      12.530  -2.734   5.476  1.00  0.060          C  
ATOM   2327  O   GLY A 149      12.870  -1.568   5.689  1.00  0.070          O  
ATOM   2328  H   GLY A 149      14.105  -2.913   7.889  1.00  0.170          H  
ATOM   2329 1HA  GLY A 149      13.576  -4.615   5.505  1.00  0.060          H  
ATOM   2330 2HA  GLY A 149      12.507  -4.363   6.882  1.00  0.060          H  
ATOM   2331  N   TYR A 150      11.501  -3.048   4.707  1.00  0.060          N  
ATOM   2332  CA  TYR A 150      10.806  -2.019   3.944  1.00  0.060          C  
ATOM   2333  C   TYR A 150       9.901  -1.205   4.827  1.00  0.070          C  
ATOM   2334  O   TYR A 150       9.465  -1.680   5.870  1.00  0.110          O  
ATOM   2335  CB  TYR A 150       9.982  -2.656   2.837  1.00  0.080          C  
ATOM   2336  CG  TYR A 150       8.921  -3.614   3.327  1.00  0.080          C  
ATOM   2337  CD1 TYR A 150       7.668  -3.143   3.694  1.00  0.080          C  
ATOM   2338  CD2 TYR A 150       9.197  -4.969   3.413  1.00  0.080          C  
ATOM   2339  CE1 TYR A 150       6.704  -4.020   4.128  1.00  0.080          C  
ATOM   2340  CE2 TYR A 150       8.224  -5.840   3.855  1.00  0.080          C  
ATOM   2341  CZ  TYR A 150       6.980  -5.365   4.203  1.00  0.080          C  
ATOM   2342  OH  TYR A 150       5.997  -6.225   4.629  1.00  0.080          O  
ATOM   2343  H   TYR A 150      11.244  -4.017   4.598  1.00  0.070          H  
ATOM   2344  HA  TYR A 150      11.541  -1.346   3.501  1.00  0.070          H  
ATOM   2345 1HB  TYR A 150       9.486  -1.864   2.273  1.00  0.100          H  
ATOM   2346 2HB  TYR A 150      10.642  -3.190   2.156  1.00  0.100          H  
ATOM   2347  HD1 TYR A 150       7.440  -2.081   3.628  1.00  0.100          H  
ATOM   2348  HD2 TYR A 150      10.176  -5.350   3.129  1.00  0.100          H  
ATOM   2349  HE1 TYR A 150       5.721  -3.660   4.403  1.00  0.100          H  
ATOM   2350  HE2 TYR A 150       8.432  -6.911   3.924  1.00  0.100          H  
ATOM   2351  HH  TYR A 150       6.380  -7.117   4.810  1.00  0.100          H  
ATOM   2352  N   LEU A 151       9.594   0.014   4.407  1.00  0.060          N  
ATOM   2353  CA  LEU A 151       8.628   0.822   5.132  1.00  0.080          C  
ATOM   2354  C   LEU A 151       7.222   0.636   4.647  1.00  0.070          C  
ATOM   2355  O   LEU A 151       6.924   0.794   3.471  1.00  0.110          O  
ATOM   2356  CB  LEU A 151       8.987   2.296   5.052  1.00  0.100          C  
ATOM   2357  CG  LEU A 151      10.188   2.727   5.845  1.00  0.100          C  
ATOM   2358  CD1 LEU A 151      10.535   4.102   5.479  1.00  0.100          C  
ATOM   2359  CD2 LEU A 151       9.826   2.709   7.319  1.00  0.100          C  
ATOM   2360  H   LEU A 151      10.017   0.359   3.544  1.00  0.070          H  
ATOM   2361  HA  LEU A 151       8.643   0.507   6.165  1.00  0.100          H  
ATOM   2362 1HB  LEU A 151       9.176   2.536   4.015  1.00  0.120          H  
ATOM   2363 2HB  LEU A 151       8.127   2.880   5.387  1.00  0.120          H  
ATOM   2364  HG  LEU A 151      11.042   2.076   5.649  1.00  0.120          H  
ATOM   2365 1HD1 LEU A 151      11.388   4.409   6.078  1.00  0.120          H  
ATOM   2366 2HD1 LEU A 151      10.792   4.139   4.421  1.00  0.120          H  
ATOM   2367 3HD1 LEU A 151       9.701   4.753   5.668  1.00  0.120          H  
ATOM   2368 1HD2 LEU A 151      10.653   3.058   7.888  1.00  0.120          H  
ATOM   2369 2HD2 LEU A 151       8.981   3.367   7.464  1.00  0.120          H  
ATOM   2370 3HD2 LEU A 151       9.566   1.725   7.659  1.00  0.120          H  
ATOM   2371  N   SER A 152       6.348   0.293   5.577  1.00  0.050          N  
ATOM   2372  CA  SER A 152       4.953   0.056   5.256  1.00  0.050          C  
ATOM   2373  C   SER A 152       4.070   1.231   5.620  1.00  0.030          C  
ATOM   2374  O   SER A 152       3.011   1.421   5.016  1.00  0.030          O  
ATOM   2375  CB  SER A 152       4.492  -1.157   6.000  1.00  0.070          C  
ATOM   2376  OG  SER A 152       4.556  -0.930   7.367  1.00  0.070          O  
ATOM   2377  H   SER A 152       6.661   0.199   6.545  1.00  0.060          H  
ATOM   2378  HA  SER A 152       4.867  -0.124   4.184  1.00  0.060          H  
ATOM   2379 1HB  SER A 152       3.475  -1.410   5.711  1.00  0.080          H  
ATOM   2380 2HB  SER A 152       5.123  -1.995   5.753  1.00  0.080          H  
ATOM   2381  HG  SER A 152       4.401  -1.803   7.765  1.00  0.080          H  
ATOM   2382  N   CYS A 153       4.512   2.043   6.583  1.00  0.020          N  
ATOM   2383  CA  CYS A 153       3.696   3.180   6.982  1.00  0.030          C  
ATOM   2384  C   CYS A 153       4.465   4.251   7.741  1.00  0.070          C  
ATOM   2385  O   CYS A 153       5.171   3.970   8.709  1.00  0.160          O  
ATOM   2386  CB  CYS A 153       2.504   2.741   7.821  1.00  0.040          C  
ATOM   2387  SG  CYS A 153       1.372   4.101   8.190  1.00  0.040          S  
ATOM   2388  H   CYS A 153       5.388   1.811   7.055  1.00  0.020          H  
ATOM   2389  HA  CYS A 153       3.290   3.620   6.090  1.00  0.040          H  
ATOM   2390 1HB  CYS A 153       1.945   1.965   7.295  1.00  0.050          H  
ATOM   2391 2HB  CYS A 153       2.850   2.321   8.760  1.00  0.050          H  
ATOM   2392  HG  CYS A 153       2.246   4.842   8.877  1.00  0.050          H  
ATOM   2393  N   CYS A 154       4.289   5.503   7.325  1.00  0.030          N  
ATOM   2394  CA  CYS A 154       4.923   6.631   8.009  1.00  0.040          C  
ATOM   2395  C   CYS A 154       3.878   7.688   8.377  1.00  0.030          C  
ATOM   2396  O   CYS A 154       3.112   8.125   7.518  1.00  0.030          O  
ATOM   2397  CB  CYS A 154       5.980   7.245   7.092  1.00  0.050          C  
ATOM   2398  SG  CYS A 154       7.265   6.068   6.578  1.00  0.050          S  
ATOM   2399  H   CYS A 154       3.717   5.661   6.495  1.00  0.040          H  
ATOM   2400  HA  CYS A 154       5.395   6.283   8.925  1.00  0.050          H  
ATOM   2401 1HB  CYS A 154       5.506   7.652   6.196  1.00  0.060          H  
ATOM   2402 2HB  CYS A 154       6.466   8.061   7.607  1.00  0.060          H  
ATOM   2403  HG  CYS A 154       8.090   6.988   6.071  1.00  0.060          H  
ATOM   2404  N   ARG A 155       3.876   8.136   9.639  1.00  0.060          N  
ATOM   2405  CA  ARG A 155       2.922   9.157  10.105  1.00  0.090          C  
ATOM   2406  C   ARG A 155       3.535  10.200  11.032  1.00  0.100          C  
ATOM   2407  O   ARG A 155       4.212   9.861  12.010  1.00  0.140          O  
ATOM   2408  CB  ARG A 155       1.759   8.497  10.845  1.00  0.110          C  
ATOM   2409  CG  ARG A 155       0.803   7.641  10.001  1.00  0.110          C  
ATOM   2410  CD  ARG A 155      -0.054   8.493   9.120  1.00  0.110          C  
ATOM   2411  NE  ARG A 155      -1.024   7.718   8.382  1.00  0.110          N  
ATOM   2412  CZ  ARG A 155      -0.833   7.144   7.176  1.00  0.110          C  
ATOM   2413  NH1 ARG A 155       0.308   7.253   6.522  1.00  0.110          N  
ATOM   2414  NH2 ARG A 155      -1.826   6.454   6.636  1.00  0.110          N  
ATOM   2415  H   ARG A 155       4.530   7.717  10.310  1.00  0.070          H  
ATOM   2416  HA  ARG A 155       2.543   9.685   9.234  1.00  0.110          H  
ATOM   2417 1HB  ARG A 155       2.159   7.853  11.628  1.00  0.140          H  
ATOM   2418 2HB  ARG A 155       1.165   9.270  11.338  1.00  0.140          H  
ATOM   2419 1HG  ARG A 155       1.367   6.959   9.380  1.00  0.140          H  
ATOM   2420 2HG  ARG A 155       0.151   7.062  10.659  1.00  0.140          H  
ATOM   2421 1HD  ARG A 155      -0.594   9.211   9.734  1.00  0.140          H  
ATOM   2422 2HD  ARG A 155       0.557   9.031   8.404  1.00  0.140          H  
ATOM   2423  HE  ARG A 155      -1.915   7.560   8.828  1.00  0.140          H  
ATOM   2424 1HH1 ARG A 155       1.122   7.763   6.910  1.00  0.140          H  
ATOM   2425 2HH1 ARG A 155       0.397   6.824   5.617  1.00  0.140          H  
ATOM   2426 1HH2 ARG A 155      -2.703   6.361   7.128  1.00  0.140          H  
ATOM   2427 2HH2 ARG A 155      -1.709   6.019   5.734  1.00  0.140          H  
ATOM   2428  N   PHE A 156       3.264  11.476  10.744  1.00  0.090          N  
ATOM   2429  CA  PHE A 156       3.793  12.588  11.533  1.00  0.080          C  
ATOM   2430  C   PHE A 156       3.006  12.777  12.809  1.00  0.080          C  
ATOM   2431  O   PHE A 156       1.786  12.612  12.820  1.00  0.090          O  
ATOM   2432  CB  PHE A 156       3.701  13.909  10.770  1.00  0.120          C  
ATOM   2433  CG  PHE A 156       4.642  14.140   9.613  1.00  0.120          C  
ATOM   2434  CD1 PHE A 156       4.221  13.925   8.311  1.00  0.120          C  
ATOM   2435  CD2 PHE A 156       5.931  14.637   9.820  1.00  0.120          C  
ATOM   2436  CE1 PHE A 156       5.040  14.199   7.263  1.00  0.120          C  
ATOM   2437  CE2 PHE A 156       6.758  14.904   8.738  1.00  0.120          C  
ATOM   2438  CZ  PHE A 156       6.303  14.685   7.463  1.00  0.120          C  
ATOM   2439  H   PHE A 156       2.689  11.680   9.940  1.00  0.110          H  
ATOM   2440  HA  PHE A 156       4.832  12.387  11.790  1.00  0.100          H  
ATOM   2441 1HB  PHE A 156       2.698  13.991  10.384  1.00  0.140          H  
ATOM   2442 2HB  PHE A 156       3.843  14.733  11.480  1.00  0.140          H  
ATOM   2443  HD1 PHE A 156       3.214  13.555   8.116  1.00  0.140          H  
ATOM   2444  HD2 PHE A 156       6.283  14.831  10.849  1.00  0.140          H  
ATOM   2445  HE1 PHE A 156       4.677  14.040   6.264  1.00  0.140          H  
ATOM   2446  HE2 PHE A 156       7.758  15.298   8.898  1.00  0.140          H  
ATOM   2447  HZ  PHE A 156       6.939  14.902   6.608  1.00  0.140          H  
ATOM   2448  N   LEU A 157       3.697  13.182  13.866  1.00  0.080          N  
ATOM   2449  CA  LEU A 157       3.037  13.472  15.126  1.00  0.120          C  
ATOM   2450  C   LEU A 157       2.976  14.979  15.206  1.00  0.120          C  
ATOM   2451  O   LEU A 157       1.982  15.578  15.621  1.00  0.130          O  
ATOM   2452  CB  LEU A 157       3.866  12.958  16.301  1.00  0.150          C  
ATOM   2453  CG  LEU A 157       3.826  11.465  16.580  1.00  0.150          C  
ATOM   2454  CD1 LEU A 157       4.592  10.720  15.467  1.00  0.150          C  
ATOM   2455  CD2 LEU A 157       4.456  11.193  17.905  1.00  0.150          C  
ATOM   2456  H   LEU A 157       4.714  13.270  13.798  1.00  0.100          H  
ATOM   2457  HA  LEU A 157       2.035  13.061  15.132  1.00  0.140          H  
ATOM   2458 1HB  LEU A 157       4.895  13.232  16.125  1.00  0.180          H  
ATOM   2459 2HB  LEU A 157       3.530  13.475  17.202  1.00  0.180          H  
ATOM   2460  HG  LEU A 157       2.797  11.113  16.587  1.00  0.180          H  
ATOM   2461 1HD1 LEU A 157       4.596   9.709  15.637  1.00  0.180          H  
ATOM   2462 2HD1 LEU A 157       4.156  10.858  14.510  1.00  0.180          H  
ATOM   2463 3HD1 LEU A 157       5.616  11.072  15.456  1.00  0.180          H  
ATOM   2464 1HD2 LEU A 157       4.422  10.133  18.077  1.00  0.180          H  
ATOM   2465 2HD2 LEU A 157       5.492  11.532  17.905  1.00  0.180          H  
ATOM   2466 3HD2 LEU A 157       3.906  11.712  18.693  1.00  0.180          H  
ATOM   2467  N   ASP A 158       4.077  15.577  14.772  1.00  0.120          N  
ATOM   2468  CA  ASP A 158       4.295  17.012  14.738  1.00  0.130          C  
ATOM   2469  C   ASP A 158       5.398  17.227  13.698  1.00  0.160          C  
ATOM   2470  O   ASP A 158       5.749  16.282  12.994  1.00  0.310          O  
ATOM   2471  CB  ASP A 158       4.574  17.574  16.148  1.00  0.180          C  
ATOM   2472  CG  ASP A 158       5.812  17.044  16.831  1.00  0.180          C  
ATOM   2473  OD1 ASP A 158       6.859  17.056  16.198  1.00  0.180          O  
ATOM   2474  OD2 ASP A 158       5.725  16.614  17.974  1.00  0.180          O  
ATOM   2475  H   ASP A 158       4.834  14.972  14.453  1.00  0.140          H  
ATOM   2476  HA  ASP A 158       3.392  17.501  14.370  1.00  0.160          H  
ATOM   2477 1HB  ASP A 158       4.647  18.658  16.095  1.00  0.210          H  
ATOM   2478 2HB  ASP A 158       3.715  17.351  16.788  1.00  0.210          H  
ATOM   2479  N   ASP A 159       5.931  18.434  13.543  1.00  0.090          N  
ATOM   2480  CA  ASP A 159       6.931  18.617  12.487  1.00  0.110          C  
ATOM   2481  C   ASP A 159       8.322  18.096  12.841  1.00  0.170          C  
ATOM   2482  O   ASP A 159       9.212  18.084  11.988  1.00  0.250          O  
ATOM   2483  CB  ASP A 159       7.048  20.078  12.085  1.00  0.150          C  
ATOM   2484  CG  ASP A 159       5.813  20.561  11.399  1.00  0.150          C  
ATOM   2485  OD1 ASP A 159       4.975  19.745  11.088  1.00  0.150          O  
ATOM   2486  OD2 ASP A 159       5.705  21.736  11.136  1.00  0.150          O  
ATOM   2487  H   ASP A 159       5.645  19.209  14.120  1.00  0.110          H  
ATOM   2488  HA  ASP A 159       6.592  18.060  11.611  1.00  0.130          H  
ATOM   2489 1HB  ASP A 159       7.232  20.685  12.971  1.00  0.180          H  
ATOM   2490 2HB  ASP A 159       7.900  20.202  11.419  1.00  0.180          H  
ATOM   2491  N   ASN A 160       8.530  17.711  14.099  1.00  0.160          N  
ATOM   2492  CA  ASN A 160       9.818  17.199  14.533  1.00  0.210          C  
ATOM   2493  C   ASN A 160       9.748  15.684  14.724  1.00  0.240          C  
ATOM   2494  O   ASN A 160      10.713  14.965  14.483  1.00  0.590          O  
ATOM   2495  CB  ASN A 160      10.253  17.876  15.813  1.00  0.270          C  
ATOM   2496  CG  ASN A 160      10.489  19.346  15.629  1.00  0.270          C  
ATOM   2497  OD1 ASN A 160      10.920  19.808  14.566  1.00  0.270          O  
ATOM   2498  ND2 ASN A 160      10.218  20.103  16.661  1.00  0.270          N  
ATOM   2499  H   ASN A 160       7.753  17.720  14.767  1.00  0.190          H  
ATOM   2500  HA  ASN A 160      10.557  17.403  13.761  1.00  0.250          H  
ATOM   2501 1HB  ASN A 160       9.485  17.728  16.578  1.00  0.330          H  
ATOM   2502 2HB  ASN A 160      11.176  17.411  16.173  1.00  0.330          H  
ATOM   2503 1HD2 ASN A 160      10.368  21.092  16.604  1.00  0.330          H  
ATOM   2504 2HD2 ASN A 160       9.874  19.698  17.508  1.00  0.330          H  
ATOM   2505  N   GLN A 161       8.607  15.187  15.182  1.00  0.200          N  
ATOM   2506  CA  GLN A 161       8.467  13.759  15.445  1.00  0.190          C  
ATOM   2507  C   GLN A 161       7.649  13.001  14.410  1.00  0.090          C  
ATOM   2508  O   GLN A 161       6.546  13.418  14.016  1.00  0.070          O  
ATOM   2509  CB  GLN A 161       7.823  13.543  16.813  1.00  0.270          C  
ATOM   2510  CG  GLN A 161       8.654  14.015  17.981  1.00  0.270          C  
ATOM   2511  CD  GLN A 161       7.986  13.729  19.315  1.00  0.270          C  
ATOM   2512  OE1 GLN A 161       8.370  12.792  20.029  1.00  0.270          O  
ATOM   2513  NE2 GLN A 161       6.981  14.533  19.660  1.00  0.270          N  
ATOM   2514  H   GLN A 161       7.852  15.834  15.409  1.00  0.240          H  
ATOM   2515  HA  GLN A 161       9.462  13.319  15.462  1.00  0.230          H  
ATOM   2516 1HB  GLN A 161       6.901  14.118  16.853  1.00  0.320          H  
ATOM   2517 2HB  GLN A 161       7.561  12.512  16.931  1.00  0.320          H  
ATOM   2518 1HG  GLN A 161       9.623  13.517  17.954  1.00  0.320          H  
ATOM   2519 2HG  GLN A 161       8.783  15.096  17.891  1.00  0.320          H  
ATOM   2520 1HE2 GLN A 161       6.502  14.399  20.524  1.00  0.320          H  
ATOM   2521 2HE2 GLN A 161       6.679  15.308  19.037  1.00  0.320          H  
ATOM   2522  N   ILE A 162       8.173  11.838  14.031  1.00  0.120          N  
ATOM   2523  CA  ILE A 162       7.475  10.937  13.112  1.00  0.170          C  
ATOM   2524  C   ILE A 162       7.638   9.480  13.557  1.00  0.130          C  
ATOM   2525  O   ILE A 162       8.697   9.087  14.046  1.00  0.130          O  
ATOM   2526  CB  ILE A 162       7.958  11.171  11.644  1.00  0.220          C  
ATOM   2527  CG1 ILE A 162       7.107  10.364  10.645  1.00  0.220          C  
ATOM   2528  CG2 ILE A 162       9.406  10.829  11.489  1.00  0.220          C  
ATOM   2529  CD1 ILE A 162       7.232  10.752   9.193  1.00  0.220          C  
ATOM   2530  H   ILE A 162       9.106  11.603  14.398  1.00  0.140          H  
ATOM   2531  HA  ILE A 162       6.412  11.167  13.140  1.00  0.200          H  
ATOM   2532  HB  ILE A 162       7.806  12.217  11.413  1.00  0.260          H  
ATOM   2533 1HG1 ILE A 162       7.341   9.303  10.736  1.00  0.260          H  
ATOM   2534 2HG1 ILE A 162       6.128  10.514  10.897  1.00  0.260          H  
ATOM   2535 1HG2 ILE A 162       9.706  11.043  10.487  1.00  0.260          H  
ATOM   2536 2HG2 ILE A 162       9.996  11.428  12.179  1.00  0.260          H  
ATOM   2537 3HG2 ILE A 162       9.558   9.770  11.697  1.00  0.260          H  
ATOM   2538 1HD1 ILE A 162       6.555  10.142   8.604  1.00  0.260          H  
ATOM   2539 2HD1 ILE A 162       6.964  11.802   9.073  1.00  0.260          H  
ATOM   2540 3HD1 ILE A 162       8.232  10.595   8.850  1.00  0.260          H  
ATOM   2541  N   VAL A 163       6.592   8.673  13.393  1.00  0.130          N  
ATOM   2542  CA  VAL A 163       6.699   7.248  13.701  1.00  0.120          C  
ATOM   2543  C   VAL A 163       6.493   6.449  12.444  1.00  0.110          C  
ATOM   2544  O   VAL A 163       5.574   6.702  11.654  1.00  0.190          O  
ATOM   2545  CB  VAL A 163       5.751   6.756  14.837  1.00  0.170          C  
ATOM   2546  CG1 VAL A 163       5.830   5.202  15.029  1.00  0.170          C  
ATOM   2547  CG2 VAL A 163       6.202   7.330  16.147  1.00  0.170          C  
ATOM   2548  H   VAL A 163       5.726   9.049  12.988  1.00  0.160          H  
ATOM   2549  HA  VAL A 163       7.705   7.063  14.043  1.00  0.140          H  
ATOM   2550  HB  VAL A 163       4.737   7.047  14.599  1.00  0.210          H  
ATOM   2551 1HG1 VAL A 163       5.166   4.908  15.843  1.00  0.210          H  
ATOM   2552 2HG1 VAL A 163       5.534   4.679  14.131  1.00  0.210          H  
ATOM   2553 3HG1 VAL A 163       6.849   4.917  15.278  1.00  0.210          H  
ATOM   2554 1HG2 VAL A 163       5.564   6.994  16.946  1.00  0.210          H  
ATOM   2555 2HG2 VAL A 163       7.188   6.993  16.338  1.00  0.210          H  
ATOM   2556 3HG2 VAL A 163       6.195   8.388  16.100  1.00  0.210          H  
ATOM   2557  N   THR A 164       7.395   5.512  12.243  1.00  0.050          N  
ATOM   2558  CA  THR A 164       7.358   4.676  11.078  1.00  0.040          C  
ATOM   2559  C   THR A 164       7.235   3.200  11.447  1.00  0.110          C  
ATOM   2560  O   THR A 164       7.697   2.755  12.502  1.00  0.260          O  
ATOM   2561  CB  THR A 164       8.650   4.892  10.284  1.00  0.060          C  
ATOM   2562  OG1 THR A 164       9.739   4.492  11.118  1.00  0.060          O  
ATOM   2563  CG2 THR A 164       8.832   6.392   9.908  1.00  0.060          C  
ATOM   2564  H   THR A 164       8.135   5.388  12.939  1.00  0.060          H  
ATOM   2565  HA  THR A 164       6.502   4.949  10.473  1.00  0.050          H  
ATOM   2566  HB  THR A 164       8.622   4.287   9.408  1.00  0.070          H  
ATOM   2567  HG1 THR A 164      10.515   4.232  10.602  1.00  0.070          H  
ATOM   2568 1HG2 THR A 164       9.762   6.516   9.358  1.00  0.070          H  
ATOM   2569 2HG2 THR A 164       8.005   6.719   9.303  1.00  0.070          H  
ATOM   2570 3HG2 THR A 164       8.870   6.998  10.809  1.00  0.070          H  
ATOM   2571  N   SER A 165       6.667   2.428  10.529  1.00  0.040          N  
ATOM   2572  CA  SER A 165       6.534   0.978  10.645  1.00  0.030          C  
ATOM   2573  C   SER A 165       7.231   0.276   9.504  1.00  0.050          C  
ATOM   2574  O   SER A 165       7.161   0.742   8.349  1.00  0.090          O  
ATOM   2575  CB  SER A 165       5.084   0.595  10.647  1.00  0.050          C  
ATOM   2576  OG  SER A 165       4.441   1.074  11.784  1.00  0.050          O  
ATOM   2577  H   SER A 165       6.264   2.895   9.716  1.00  0.050          H  
ATOM   2578  HA  SER A 165       6.994   0.650  11.573  1.00  0.040          H  
ATOM   2579 1HB  SER A 165       4.606   1.003   9.757  1.00  0.060          H  
ATOM   2580 2HB  SER A 165       5.014  -0.459  10.582  1.00  0.060          H  
ATOM   2581  HG  SER A 165       3.531   0.781  11.713  1.00  0.060          H  
ATOM   2582  N   SER A 166       7.841  -0.884   9.796  1.00  0.020          N  
ATOM   2583  CA  SER A 166       8.563  -1.598   8.752  1.00  0.060          C  
ATOM   2584  C   SER A 166       8.502  -3.134   8.780  1.00  0.050          C  
ATOM   2585  O   SER A 166       8.025  -3.793   9.724  1.00  0.040          O  
ATOM   2586  CB  SER A 166      10.033  -1.273   8.879  1.00  0.070          C  
ATOM   2587  OG  SER A 166      10.523  -1.931   9.995  1.00  0.070          O  
ATOM   2588  H   SER A 166       7.890  -1.228  10.761  1.00  0.020          H  
ATOM   2589  HA  SER A 166       8.171  -1.265   7.797  1.00  0.070          H  
ATOM   2590 1HB  SER A 166      10.588  -1.584   8.003  1.00  0.080          H  
ATOM   2591 2HB  SER A 166      10.171  -0.201   8.991  1.00  0.080          H  
ATOM   2592  HG  SER A 166      10.197  -1.431  10.768  1.00  0.080          H  
ATOM   2593  N   GLY A 167       9.137  -3.693   7.753  1.00  0.090          N  
ATOM   2594  CA  GLY A 167       9.284  -5.113   7.490  1.00  0.110          C  
ATOM   2595  C   GLY A 167      10.285  -5.785   8.431  1.00  0.130          C  
ATOM   2596  O   GLY A 167      10.523  -6.980   8.334  1.00  0.170          O  
ATOM   2597  H   GLY A 167       9.481  -3.040   7.050  1.00  0.110          H  
ATOM   2598 1HA  GLY A 167       8.316  -5.598   7.572  1.00  0.130          H  
ATOM   2599 2HA  GLY A 167       9.612  -5.248   6.462  1.00  0.130          H  
ATOM   2600  N   ASP A 168      10.872  -5.028   9.366  1.00  0.110          N  
ATOM   2601  CA  ASP A 168      11.804  -5.602  10.334  1.00  0.180          C  
ATOM   2602  C   ASP A 168      11.094  -6.109  11.560  1.00  0.100          C  
ATOM   2603  O   ASP A 168      11.750  -6.571  12.493  1.00  0.100          O  
ATOM   2604  CB  ASP A 168      12.800  -4.573  10.833  1.00  0.220          C  
ATOM   2605  CG  ASP A 168      13.718  -4.181   9.843  1.00  0.220          C  
ATOM   2606  OD1 ASP A 168      14.260  -5.032   9.167  1.00  0.220          O  
ATOM   2607  OD2 ASP A 168      13.889  -2.983   9.669  1.00  0.220          O  
ATOM   2608  H   ASP A 168      10.689  -4.021   9.406  1.00  0.130          H  
ATOM   2609  HA  ASP A 168      12.333  -6.433   9.866  1.00  0.220          H  
ATOM   2610 1HB  ASP A 168      12.265  -3.689  11.184  1.00  0.270          H  
ATOM   2611 2HB  ASP A 168      13.354  -4.978  11.681  1.00  0.270          H  
ATOM   2612  N   THR A 169       9.753  -5.997  11.562  1.00  0.070          N  
ATOM   2613  CA  THR A 169       8.840  -6.383  12.653  1.00  0.080          C  
ATOM   2614  C   THR A 169       8.796  -5.299  13.726  1.00  0.120          C  
ATOM   2615  O   THR A 169       8.099  -5.425  14.727  1.00  0.210          O  
ATOM   2616  CB  THR A 169       9.148  -7.748  13.331  1.00  0.110          C  
ATOM   2617  OG1 THR A 169      10.241  -7.607  14.249  1.00  0.110          O  
ATOM   2618  CG2 THR A 169       9.423  -8.880  12.330  1.00  0.110          C  
ATOM   2619  H   THR A 169       9.325  -5.557  10.745  1.00  0.080          H  
ATOM   2620  HA  THR A 169       7.838  -6.474  12.233  1.00  0.100          H  
ATOM   2621  HB  THR A 169       8.267  -8.038  13.896  1.00  0.130          H  
ATOM   2622  HG1 THR A 169      10.997  -7.267  13.765  1.00  0.130          H  
ATOM   2623 1HG2 THR A 169       9.582  -9.805  12.880  1.00  0.130          H  
ATOM   2624 2HG2 THR A 169       8.577  -8.996  11.677  1.00  0.130          H  
ATOM   2625 3HG2 THR A 169      10.295  -8.674  11.734  1.00  0.130          H  
ATOM   2626  N   THR A 170       9.533  -4.225  13.522  1.00  0.110          N  
ATOM   2627  CA  THR A 170       9.553  -3.140  14.477  1.00  0.060          C  
ATOM   2628  C   THR A 170       8.995  -1.850  13.895  1.00  0.030          C  
ATOM   2629  O   THR A 170       8.836  -1.697  12.669  1.00  0.050          O  
ATOM   2630  CB  THR A 170      10.993  -2.879  14.955  1.00  0.100          C  
ATOM   2631  OG1 THR A 170      11.785  -2.399  13.855  1.00  0.100          O  
ATOM   2632  CG2 THR A 170      11.598  -4.180  15.456  1.00  0.100          C  
ATOM   2633  H   THR A 170      10.097  -4.163  12.689  1.00  0.130          H  
ATOM   2634  HA  THR A 170       8.941  -3.409  15.340  1.00  0.070          H  
ATOM   2635  HB  THR A 170      10.985  -2.134  15.756  1.00  0.120          H  
ATOM   2636  HG1 THR A 170      12.626  -2.065  14.181  1.00  0.120          H  
ATOM   2637 1HG2 THR A 170      12.616  -4.000  15.792  1.00  0.120          H  
ATOM   2638 2HG2 THR A 170      11.003  -4.560  16.277  1.00  0.120          H  
ATOM   2639 3HG2 THR A 170      11.613  -4.917  14.656  1.00  0.120          H  
ATOM   2640  N   CYS A 171       8.715  -0.923  14.807  1.00  0.020          N  
ATOM   2641  CA  CYS A 171       8.302   0.437  14.486  1.00  0.060          C  
ATOM   2642  C   CYS A 171       9.271   1.366  15.189  1.00  0.030          C  
ATOM   2643  O   CYS A 171       9.947   0.949  16.134  1.00  0.010          O  
ATOM   2644  CB  CYS A 171       6.874   0.745  14.959  1.00  0.070          C  
ATOM   2645  SG  CYS A 171       5.609  -0.313  14.291  1.00  0.070          S  
ATOM   2646  H   CYS A 171       8.829  -1.192  15.790  1.00  0.020          H  
ATOM   2647  HA  CYS A 171       8.379   0.596  13.415  1.00  0.070          H  
ATOM   2648 1HB  CYS A 171       6.816   0.685  16.016  1.00  0.080          H  
ATOM   2649 2HB  CYS A 171       6.623   1.774  14.686  1.00  0.080          H  
ATOM   2650  HG  CYS A 171       5.464   0.365  13.127  1.00  0.080          H  
ATOM   2651  N   ALA A 172       9.353   2.616  14.771  1.00  0.040          N  
ATOM   2652  CA  ALA A 172      10.230   3.513  15.509  1.00  0.040          C  
ATOM   2653  C   ALA A 172       9.844   4.973  15.435  1.00  0.050          C  
ATOM   2654  O   ALA A 172       9.286   5.447  14.449  1.00  0.100          O  
ATOM   2655  CB  ALA A 172      11.646   3.378  15.006  1.00  0.020          C  
ATOM   2656  H   ALA A 172       8.802   2.906  13.959  1.00  0.050          H  
ATOM   2657  HA  ALA A 172      10.201   3.216  16.554  1.00  0.050          H  
ATOM   2658 1HB  ALA A 172      12.255   4.013  15.617  1.00  0.020          H  
ATOM   2659 2HB  ALA A 172      11.980   2.347  15.099  1.00  0.020          H  
ATOM   2660 3HB  ALA A 172      11.705   3.692  13.966  1.00  0.020          H  
ATOM   2661  N   LEU A 173      10.193   5.686  16.500  1.00  0.050          N  
ATOM   2662  CA  LEU A 173      10.015   7.124  16.620  1.00  0.100          C  
ATOM   2663  C   LEU A 173      11.302   7.807  16.278  1.00  0.100          C  
ATOM   2664  O   LEU A 173      12.345   7.531  16.886  1.00  0.100          O  
ATOM   2665  CB  LEU A 173       9.642   7.517  18.051  1.00  0.120          C  
ATOM   2666  CG  LEU A 173       9.470   9.027  18.384  1.00  0.120          C  
ATOM   2667  CD1 LEU A 173       8.271   9.631  17.666  1.00  0.120          C  
ATOM   2668  CD2 LEU A 173       9.320   9.150  19.880  1.00  0.120          C  
ATOM   2669  H   LEU A 173      10.649   5.184  17.265  1.00  0.060          H  
ATOM   2670  HA  LEU A 173       9.267   7.456  15.911  1.00  0.120          H  
ATOM   2671 1HB  LEU A 173       8.746   6.992  18.355  1.00  0.140          H  
ATOM   2672 2HB  LEU A 173      10.457   7.195  18.654  1.00  0.140          H  
ATOM   2673  HG  LEU A 173      10.359   9.580  18.066  1.00  0.140          H  
ATOM   2674 1HD1 LEU A 173       8.200  10.668  17.946  1.00  0.140          H  
ATOM   2675 2HD1 LEU A 173       8.389   9.555  16.589  1.00  0.140          H  
ATOM   2676 3HD1 LEU A 173       7.374   9.116  17.979  1.00  0.140          H  
ATOM   2677 1HD2 LEU A 173       9.211  10.203  20.155  1.00  0.140          H  
ATOM   2678 2HD2 LEU A 173       8.452   8.602  20.205  1.00  0.140          H  
ATOM   2679 3HD2 LEU A 173      10.201   8.737  20.369  1.00  0.140          H  
ATOM   2680  N   TRP A 174      11.215   8.719  15.334  1.00  0.090          N  
ATOM   2681  CA  TRP A 174      12.355   9.469  14.857  1.00  0.090          C  
ATOM   2682  C   TRP A 174      12.244  10.946  15.188  1.00  0.120          C  
ATOM   2683  O   TRP A 174      11.152  11.529  15.153  1.00  0.130          O  
ATOM   2684  CB  TRP A 174      12.415   9.359  13.344  1.00  0.130          C  
ATOM   2685  CG  TRP A 174      12.660   8.007  12.818  1.00  0.130          C  
ATOM   2686  CD1 TRP A 174      11.739   7.028  12.559  1.00  0.130          C  
ATOM   2687  CD2 TRP A 174      13.914   7.474  12.431  1.00  0.130          C  
ATOM   2688  NE1 TRP A 174      12.371   5.929  12.045  1.00  0.130          N  
ATOM   2689  CE2 TRP A 174      13.685   6.182  11.964  1.00  0.130          C  
ATOM   2690  CE3 TRP A 174      15.204   7.973  12.428  1.00  0.130          C  
ATOM   2691  CZ2 TRP A 174      14.687   5.397  11.520  1.00  0.130          C  
ATOM   2692  CZ3 TRP A 174      16.199   7.163  11.968  1.00  0.130          C  
ATOM   2693  CH2 TRP A 174      15.930   5.910  11.535  1.00  0.130          C  
ATOM   2694  H   TRP A 174      10.299   8.862  14.906  1.00  0.110          H  
ATOM   2695  HA  TRP A 174      13.263   9.077  15.308  1.00  0.110          H  
ATOM   2696 1HB  TRP A 174      11.484   9.691  12.946  1.00  0.150          H  
ATOM   2697 2HB  TRP A 174      13.183  10.025  12.969  1.00  0.150          H  
ATOM   2698  HD1 TRP A 174      10.661   7.107  12.728  1.00  0.150          H  
ATOM   2699  HE1 TRP A 174      11.963   5.027  11.731  1.00  0.150          H  
ATOM   2700  HE3 TRP A 174      15.426   8.978  12.782  1.00  0.150          H  
ATOM   2701  HZ2 TRP A 174      14.522   4.386  11.168  1.00  0.150          H  
ATOM   2702  HZ3 TRP A 174      17.219   7.536  11.962  1.00  0.150          H  
ATOM   2703  HH2 TRP A 174      16.730   5.296  11.203  1.00  0.150          H  
ATOM   2704  N   ASP A 175      13.393  11.573  15.457  1.00  0.140          N  
ATOM   2705  CA  ASP A 175      13.443  13.021  15.630  1.00  0.190          C  
ATOM   2706  C   ASP A 175      14.064  13.606  14.373  1.00  0.080          C  
ATOM   2707  O   ASP A 175      15.278  13.494  14.150  1.00  0.180          O  
ATOM   2708  CB  ASP A 175      14.203  13.460  16.880  1.00  0.250          C  
ATOM   2709  CG  ASP A 175      14.139  15.020  17.100  1.00  0.250          C  
ATOM   2710  OD1 ASP A 175      13.870  15.767  16.138  1.00  0.250          O  
ATOM   2711  OD2 ASP A 175      14.334  15.434  18.230  1.00  0.250          O  
ATOM   2712  H   ASP A 175      14.259  11.026  15.524  1.00  0.170          H  
ATOM   2713  HA  ASP A 175      12.426  13.407  15.713  1.00  0.230          H  
ATOM   2714 1HB  ASP A 175      13.778  12.965  17.752  1.00  0.300          H  
ATOM   2715 2HB  ASP A 175      15.249  13.152  16.799  1.00  0.300          H  
ATOM   2716  N   ILE A 176      13.221  14.225  13.568  1.00  0.120          N  
ATOM   2717  CA  ILE A 176      13.535  14.739  12.256  1.00  0.120          C  
ATOM   2718  C   ILE A 176      14.683  15.739  12.328  1.00  0.080          C  
ATOM   2719  O   ILE A 176      15.491  15.803  11.402  1.00  0.100          O  
ATOM   2720  CB  ILE A 176      12.262  15.354  11.606  1.00  0.170          C  
ATOM   2721  CG1 ILE A 176      11.234  14.199  11.297  1.00  0.170          C  
ATOM   2722  CG2 ILE A 176      12.589  16.108  10.315  1.00  0.170          C  
ATOM   2723  CD1 ILE A 176       9.836  14.667  10.922  1.00  0.170          C  
ATOM   2724  H   ILE A 176      12.268  14.344  13.904  1.00  0.140          H  
ATOM   2725  HA  ILE A 176      13.852  13.911  11.633  1.00  0.140          H  
ATOM   2726  HB  ILE A 176      11.807  16.039  12.310  1.00  0.200          H  
ATOM   2727 1HG1 ILE A 176      11.626  13.596  10.488  1.00  0.200          H  
ATOM   2728 2HG1 ILE A 176      11.147  13.570  12.184  1.00  0.200          H  
ATOM   2729 1HG2 ILE A 176      11.690  16.538   9.893  1.00  0.200          H  
ATOM   2730 2HG2 ILE A 176      13.292  16.915  10.513  1.00  0.200          H  
ATOM   2731 3HG2 ILE A 176      13.011  15.414   9.607  1.00  0.200          H  
ATOM   2732 1HD1 ILE A 176       9.213  13.813  10.735  1.00  0.200          H  
ATOM   2733 2HD1 ILE A 176       9.413  15.251  11.743  1.00  0.200          H  
ATOM   2734 3HD1 ILE A 176       9.864  15.275  10.032  1.00  0.200          H  
ATOM   2735  N   GLU A 177      14.762  16.553  13.385  1.00  0.110          N  
ATOM   2736  CA  GLU A 177      15.820  17.550  13.421  1.00  0.130          C  
ATOM   2737  C   GLU A 177      17.224  16.955  13.409  1.00  0.200          C  
ATOM   2738  O   GLU A 177      18.148  17.604  12.906  1.00  0.390          O  
ATOM   2739  CB  GLU A 177      15.692  18.492  14.625  1.00  0.170          C  
ATOM   2740  CG  GLU A 177      14.525  19.480  14.552  1.00  0.170          C  
ATOM   2741  CD  GLU A 177      14.511  20.468  15.714  1.00  0.170          C  
ATOM   2742  OE1 GLU A 177      15.280  20.292  16.631  1.00  0.170          O  
ATOM   2743  OE2 GLU A 177      13.765  21.416  15.658  1.00  0.170          O  
ATOM   2744  H   GLU A 177      14.138  16.451  14.204  1.00  0.130          H  
ATOM   2745  HA  GLU A 177      15.719  18.163  12.526  1.00  0.160          H  
ATOM   2746 1HB  GLU A 177      15.562  17.893  15.532  1.00  0.210          H  
ATOM   2747 2HB  GLU A 177      16.613  19.062  14.740  1.00  0.210          H  
ATOM   2748 1HG  GLU A 177      14.585  20.033  13.616  1.00  0.210          H  
ATOM   2749 2HG  GLU A 177      13.590  18.914  14.548  1.00  0.210          H  
ATOM   2750  N   THR A 178      17.415  15.751  13.971  1.00  0.160          N  
ATOM   2751  CA  THR A 178      18.757  15.185  14.017  1.00  0.220          C  
ATOM   2752  C   THR A 178      18.886  13.959  13.125  1.00  0.170          C  
ATOM   2753  O   THR A 178      19.995  13.565  12.758  1.00  0.200          O  
ATOM   2754  CB  THR A 178      19.126  14.767  15.441  1.00  0.280          C  
ATOM   2755  OG1 THR A 178      18.244  13.718  15.861  1.00  0.280          O  
ATOM   2756  CG2 THR A 178      18.960  15.962  16.375  1.00  0.280          C  
ATOM   2757  H   THR A 178      16.640  15.208  14.358  1.00  0.190          H  
ATOM   2758  HA  THR A 178      19.469  15.931  13.669  1.00  0.260          H  
ATOM   2759  HB  THR A 178      20.155  14.410  15.467  1.00  0.340          H  
ATOM   2760  HG1 THR A 178      18.530  13.409  16.731  1.00  0.340          H  
ATOM   2761 1HG2 THR A 178      19.215  15.667  17.391  1.00  0.340          H  
ATOM   2762 2HG2 THR A 178      19.622  16.765  16.052  1.00  0.340          H  
ATOM   2763 3HG2 THR A 178      17.928  16.313  16.352  1.00  0.340          H  
ATOM   2764  N   GLY A 179      17.752  13.351  12.763  1.00  0.110          N  
ATOM   2765  CA  GLY A 179      17.730  12.148  11.944  1.00  0.080          C  
ATOM   2766  C   GLY A 179      17.930  10.888  12.780  1.00  0.060          C  
ATOM   2767  O   GLY A 179      18.042   9.785  12.248  1.00  0.090          O  
ATOM   2768  H   GLY A 179      16.859  13.691  13.119  1.00  0.130          H  
ATOM   2769 1HA  GLY A 179      16.773  12.098  11.433  1.00  0.100          H  
ATOM   2770 2HA  GLY A 179      18.502  12.212  11.179  1.00  0.100          H  
ATOM   2771  N   GLN A 180      18.002  11.063  14.093  1.00  0.080          N  
ATOM   2772  CA  GLN A 180      18.212   9.984  15.040  1.00  0.080          C  
ATOM   2773  C   GLN A 180      16.929   9.257  15.419  1.00  0.080          C  
ATOM   2774  O   GLN A 180      15.904   9.874  15.731  1.00  0.100          O  
ATOM   2775  CB  GLN A 180      18.892  10.545  16.301  1.00  0.110          C  
ATOM   2776  CG  GLN A 180      19.152   9.556  17.446  1.00  0.110          C  
ATOM   2777  CD  GLN A 180      20.191   8.493  17.130  1.00  0.110          C  
ATOM   2778  OE1 GLN A 180      21.310   8.800  16.707  1.00  0.110          O  
ATOM   2779  NE2 GLN A 180      19.821   7.234  17.342  1.00  0.110          N  
ATOM   2780  H   GLN A 180      17.931  12.013  14.460  1.00  0.100          H  
ATOM   2781  HA  GLN A 180      18.884   9.258  14.581  1.00  0.100          H  
ATOM   2782 1HB  GLN A 180      19.838  11.010  16.026  1.00  0.130          H  
ATOM   2783 2HB  GLN A 180      18.256  11.319  16.713  1.00  0.130          H  
ATOM   2784 1HG  GLN A 180      19.521  10.125  18.295  1.00  0.130          H  
ATOM   2785 2HG  GLN A 180      18.230   9.072  17.724  1.00  0.130          H  
ATOM   2786 1HE2 GLN A 180      20.458   6.480  17.167  1.00  0.130          H  
ATOM   2787 2HE2 GLN A 180      18.870   7.036  17.687  1.00  0.130          H  
ATOM   2788  N   GLN A 181      16.994   7.933  15.404  1.00  0.070          N  
ATOM   2789  CA  GLN A 181      15.890   7.119  15.884  1.00  0.060          C  
ATOM   2790  C   GLN A 181      15.943   7.202  17.411  1.00  0.090          C  
ATOM   2791  O   GLN A 181      17.002   6.946  17.999  1.00  0.110          O  
ATOM   2792  CB  GLN A 181      16.066   5.687  15.392  1.00  0.090          C  
ATOM   2793  CG  GLN A 181      14.948   4.783  15.680  1.00  0.090          C  
ATOM   2794  CD  GLN A 181      15.162   3.435  15.013  1.00  0.090          C  
ATOM   2795  OE1 GLN A 181      15.523   3.366  13.839  1.00  0.090          O  
ATOM   2796  NE2 GLN A 181      14.967   2.358  15.744  1.00  0.090          N  
ATOM   2797  H   GLN A 181      17.832   7.486  15.051  1.00  0.080          H  
ATOM   2798  HA  GLN A 181      14.943   7.522  15.532  1.00  0.070          H  
ATOM   2799 1HB  GLN A 181      16.227   5.686  14.336  1.00  0.110          H  
ATOM   2800 2HB  GLN A 181      16.955   5.259  15.851  1.00  0.110          H  
ATOM   2801 1HG  GLN A 181      14.843   4.635  16.757  1.00  0.110          H  
ATOM   2802 2HG  GLN A 181      14.055   5.250  15.267  1.00  0.110          H  
ATOM   2803 1HE2 GLN A 181      15.105   1.452  15.350  1.00  0.110          H  
ATOM   2804 2HE2 GLN A 181      14.695   2.426  16.709  1.00  0.110          H  
ATOM   2805  N   THR A 182      14.843   7.573  18.072  1.00  0.100          N  
ATOM   2806  CA  THR A 182      14.923   7.747  19.522  1.00  0.130          C  
ATOM   2807  C   THR A 182      14.190   6.670  20.306  1.00  0.130          C  
ATOM   2808  O   THR A 182      14.592   6.332  21.421  1.00  0.160          O  
ATOM   2809  CB  THR A 182      14.327   9.106  19.932  1.00  0.170          C  
ATOM   2810  OG1 THR A 182      12.929   9.127  19.600  1.00  0.170          O  
ATOM   2811  CG2 THR A 182      15.033  10.228  19.152  1.00  0.170          C  
ATOM   2812  H   THR A 182      13.977   7.758  17.574  1.00  0.120          H  
ATOM   2813  HA  THR A 182      15.970   7.723  19.820  1.00  0.160          H  
ATOM   2814  HB  THR A 182      14.452   9.255  21.003  1.00  0.200          H  
ATOM   2815  HG1 THR A 182      12.527   9.927  19.964  1.00  0.200          H  
ATOM   2816 1HG2 THR A 182      14.610  11.188  19.435  1.00  0.200          H  
ATOM   2817 2HG2 THR A 182      16.097  10.216  19.382  1.00  0.200          H  
ATOM   2818 3HG2 THR A 182      14.895  10.077  18.084  1.00  0.200          H  
ATOM   2819  N   THR A 183      13.147   6.097  19.720  1.00  0.090          N  
ATOM   2820  CA  THR A 183      12.407   5.028  20.399  1.00  0.090          C  
ATOM   2821  C   THR A 183      12.155   3.887  19.444  1.00  0.050          C  
ATOM   2822  O   THR A 183      11.645   4.078  18.340  1.00  0.030          O  
ATOM   2823  CB  THR A 183      11.085   5.515  21.042  1.00  0.130          C  
ATOM   2824  OG1 THR A 183      11.381   6.527  22.001  1.00  0.130          O  
ATOM   2825  CG2 THR A 183      10.350   4.371  21.737  1.00  0.130          C  
ATOM   2826  H   THR A 183      12.872   6.447  18.801  1.00  0.110          H  
ATOM   2827  HA  THR A 183      13.026   4.641  21.208  1.00  0.110          H  
ATOM   2828  HB  THR A 183      10.433   5.902  20.308  1.00  0.150          H  
ATOM   2829  HG1 THR A 183      11.789   7.274  21.551  1.00  0.150          H  
ATOM   2830 1HG2 THR A 183       9.437   4.765  22.182  1.00  0.150          H  
ATOM   2831 2HG2 THR A 183      10.090   3.591  21.021  1.00  0.150          H  
ATOM   2832 3HG2 THR A 183      10.981   3.950  22.516  1.00  0.150          H  
ATOM   2833  N   THR A 184      12.464   2.677  19.876  1.00  0.060          N  
ATOM   2834  CA  THR A 184      12.213   1.538  19.012  1.00  0.040          C  
ATOM   2835  C   THR A 184      11.134   0.724  19.685  1.00  0.040          C  
ATOM   2836  O   THR A 184      11.205   0.462  20.886  1.00  0.050          O  
ATOM   2837  CB  THR A 184      13.468   0.674  18.795  1.00  0.060          C  
ATOM   2838  OG1 THR A 184      14.524   1.486  18.249  1.00  0.060          O  
ATOM   2839  CG2 THR A 184      13.125  -0.415  17.746  1.00  0.060          C  
ATOM   2840  H   THR A 184      12.869   2.549  20.794  1.00  0.070          H  
ATOM   2841  HA  THR A 184      11.836   1.869  18.045  1.00  0.050          H  
ATOM   2842  HB  THR A 184      13.788   0.216  19.730  1.00  0.080          H  
ATOM   2843  HG1 THR A 184      14.860   2.058  18.947  1.00  0.080          H  
ATOM   2844 1HG2 THR A 184      14.002  -1.028  17.560  1.00  0.080          H  
ATOM   2845 2HG2 THR A 184      12.327  -1.040  18.101  1.00  0.080          H  
ATOM   2846 3HG2 THR A 184      12.811   0.065  16.816  1.00  0.080          H  
ATOM   2847  N   PHE A 185      10.133   0.347  18.918  1.00  0.020          N  
ATOM   2848  CA  PHE A 185       9.009  -0.409  19.423  1.00  0.030          C  
ATOM   2849  C   PHE A 185       9.124  -1.833  18.861  1.00  0.010          C  
ATOM   2850  O   PHE A 185       9.001  -2.046  17.647  1.00  0.010          O  
ATOM   2851  CB  PHE A 185       7.722   0.245  18.930  1.00  0.040          C  
ATOM   2852  CG  PHE A 185       7.530   1.746  19.297  1.00  0.040          C  
ATOM   2853  CD1 PHE A 185       7.842   2.715  18.353  1.00  0.040          C  
ATOM   2854  CD2 PHE A 185       7.065   2.187  20.522  1.00  0.040          C  
ATOM   2855  CE1 PHE A 185       7.695   4.059  18.605  1.00  0.040          C  
ATOM   2856  CE2 PHE A 185       6.905   3.544  20.780  1.00  0.040          C  
ATOM   2857  CZ  PHE A 185       7.227   4.478  19.813  1.00  0.040          C  
ATOM   2858  H   PHE A 185      10.153   0.614  17.935  1.00  0.020          H  
ATOM   2859  HA  PHE A 185       9.036  -0.441  20.514  1.00  0.040          H  
ATOM   2860 1HB  PHE A 185       7.703   0.158  17.877  1.00  0.050          H  
ATOM   2861 2HB  PHE A 185       6.882  -0.299  19.298  1.00  0.050          H  
ATOM   2862  HD1 PHE A 185       8.202   2.398  17.401  1.00  0.050          H  
ATOM   2863  HD2 PHE A 185       6.831   1.479  21.282  1.00  0.050          H  
ATOM   2864  HE1 PHE A 185       7.945   4.784  17.840  1.00  0.050          H  
ATOM   2865  HE2 PHE A 185       6.532   3.874  21.754  1.00  0.050          H  
ATOM   2866  HZ  PHE A 185       7.114   5.538  20.014  1.00  0.050          H  
ATOM   2867  N   THR A 186       9.400  -2.811  19.723  1.00  0.020          N  
ATOM   2868  CA  THR A 186       9.649  -4.179  19.265  1.00  0.010          C  
ATOM   2869  C   THR A 186       8.646  -5.160  19.847  1.00  0.010          C  
ATOM   2870  O   THR A 186       8.014  -4.878  20.851  1.00  0.030          O  
ATOM   2871  CB  THR A 186      11.054  -4.632  19.706  1.00  0.020          C  
ATOM   2872  OG1 THR A 186      11.099  -4.715  21.142  1.00  0.020          O  
ATOM   2873  CG2 THR A 186      12.083  -3.608  19.268  1.00  0.020          C  
ATOM   2874  H   THR A 186       9.480  -2.599  20.711  1.00  0.020          H  
ATOM   2875  HA  THR A 186       9.572  -4.212  18.179  1.00  0.010          H  
ATOM   2876  HB  THR A 186      11.288  -5.602  19.270  1.00  0.020          H  
ATOM   2877  HG1 THR A 186      10.566  -5.458  21.451  1.00  0.020          H  
ATOM   2878 1HG2 THR A 186      13.071  -3.928  19.589  1.00  0.020          H  
ATOM   2879 2HG2 THR A 186      12.067  -3.511  18.196  1.00  0.020          H  
ATOM   2880 3HG2 THR A 186      11.856  -2.647  19.722  1.00  0.020          H  
ATOM   2881  N   GLY A 187       8.557  -6.360  19.286  1.00  0.010          N  
ATOM   2882  CA  GLY A 187       7.651  -7.365  19.844  1.00  0.010          C  
ATOM   2883  C   GLY A 187       6.668  -7.966  18.841  1.00  0.010          C  
ATOM   2884  O   GLY A 187       5.950  -8.909  19.180  1.00  0.020          O  
ATOM   2885  H   GLY A 187       9.113  -6.584  18.470  1.00  0.010          H  
ATOM   2886 1HA  GLY A 187       8.247  -8.169  20.278  1.00  0.010          H  
ATOM   2887 2HA  GLY A 187       7.090  -6.925  20.666  1.00  0.010          H  
ATOM   2888  N   HIS A 188       6.617  -7.441  17.622  1.00  0.030          N  
ATOM   2889  CA  HIS A 188       5.736  -8.024  16.616  1.00  0.040          C  
ATOM   2890  C   HIS A 188       6.560  -9.182  16.088  1.00  0.040          C  
ATOM   2891  O   HIS A 188       7.790  -9.144  16.216  1.00  0.050          O  
ATOM   2892  CB  HIS A 188       5.392  -7.036  15.490  1.00  0.050          C  
ATOM   2893  CG  HIS A 188       4.605  -5.807  15.917  1.00  0.050          C  
ATOM   2894  ND1 HIS A 188       3.229  -5.768  15.907  1.00  0.050          N  
ATOM   2895  CD2 HIS A 188       5.014  -4.591  16.384  1.00  0.050          C  
ATOM   2896  CE1 HIS A 188       2.819  -4.586  16.323  1.00  0.050          C  
ATOM   2897  NE2 HIS A 188       3.875  -3.852  16.647  1.00  0.050          N  
ATOM   2898  H   HIS A 188       7.210  -6.663  17.362  1.00  0.040          H  
ATOM   2899  HA  HIS A 188       4.815  -8.412  17.050  1.00  0.050          H  
ATOM   2900 1HB  HIS A 188       6.266  -6.745  14.988  1.00  0.060          H  
ATOM   2901 2HB  HIS A 188       4.784  -7.562  14.748  1.00  0.060          H  
ATOM   2902  HD1 HIS A 188       2.596  -6.548  15.819  1.00  0.060          H  
ATOM   2903  HD2 HIS A 188       6.004  -4.163  16.573  1.00  0.060          H  
ATOM   2904  HE1 HIS A 188       1.760  -4.376  16.379  1.00  0.060          H  
ATOM   2905  N   THR A 189       5.939 -10.219  15.526  1.00  0.050          N  
ATOM   2906  CA  THR A 189       6.776 -11.289  14.991  1.00  0.040          C  
ATOM   2907  C   THR A 189       6.729 -11.297  13.475  1.00  0.040          C  
ATOM   2908  O   THR A 189       7.623 -11.843  12.820  1.00  0.040          O  
ATOM   2909  CB  THR A 189       6.399 -12.669  15.569  1.00  0.060          C  
ATOM   2910  OG1 THR A 189       5.049 -13.003  15.232  1.00  0.060          O  
ATOM   2911  CG2 THR A 189       6.536 -12.625  17.091  1.00  0.060          C  
ATOM   2912  H   THR A 189       4.916 -10.242  15.418  1.00  0.060          H  
ATOM   2913  HA  THR A 189       7.810 -11.102  15.274  1.00  0.050          H  
ATOM   2914  HB  THR A 189       7.066 -13.426  15.161  1.00  0.070          H  
ATOM   2915  HG1 THR A 189       4.913 -13.946  15.375  1.00  0.070          H  
ATOM   2916 1HG2 THR A 189       6.281 -13.595  17.509  1.00  0.070          H  
ATOM   2917 2HG2 THR A 189       7.564 -12.373  17.352  1.00  0.070          H  
ATOM   2918 3HG2 THR A 189       5.867 -11.867  17.498  1.00  0.070          H  
ATOM   2919  N   GLY A 190       5.705 -10.663  12.906  1.00  0.040          N  
ATOM   2920  CA  GLY A 190       5.595 -10.587  11.455  1.00  0.030          C  
ATOM   2921  C   GLY A 190       5.898  -9.170  10.991  1.00  0.040          C  
ATOM   2922  O   GLY A 190       6.050  -8.259  11.806  1.00  0.030          O  
ATOM   2923  H   GLY A 190       4.966 -10.274  13.505  1.00  0.050          H  
ATOM   2924 1HA  GLY A 190       6.286 -11.288  10.989  1.00  0.040          H  
ATOM   2925 2HA  GLY A 190       4.588 -10.868  11.153  1.00  0.040          H  
ATOM   2926  N   ASP A 191       5.905  -8.949   9.679  1.00  0.050          N  
ATOM   2927  CA  ASP A 191       6.163  -7.613   9.148  1.00  0.050          C  
ATOM   2928  C   ASP A 191       5.101  -6.677   9.687  1.00  0.040          C  
ATOM   2929  O   ASP A 191       3.942  -7.092   9.821  1.00  0.050          O  
ATOM   2930  CB  ASP A 191       6.049  -7.584   7.619  1.00  0.070          C  
ATOM   2931  CG  ASP A 191       7.089  -8.406   6.857  1.00  0.070          C  
ATOM   2932  OD1 ASP A 191       7.971  -8.950   7.455  1.00  0.070          O  
ATOM   2933  OD2 ASP A 191       6.991  -8.448   5.646  1.00  0.070          O  
ATOM   2934  H   ASP A 191       5.826  -9.726   9.036  1.00  0.060          H  
ATOM   2935  HA  ASP A 191       7.149  -7.271   9.468  1.00  0.060          H  
ATOM   2936 1HB  ASP A 191       5.071  -7.924   7.332  1.00  0.080          H  
ATOM   2937 2HB  ASP A 191       6.113  -6.545   7.287  1.00  0.080          H  
ATOM   2938  N   VAL A 192       5.448  -5.420   9.985  1.00  0.040          N  
ATOM   2939  CA  VAL A 192       4.401  -4.506  10.418  1.00  0.040          C  
ATOM   2940  C   VAL A 192       3.836  -3.867   9.166  1.00  0.040          C  
ATOM   2941  O   VAL A 192       4.586  -3.380   8.327  1.00  0.060          O  
ATOM   2942  CB  VAL A 192       4.914  -3.441  11.386  1.00  0.060          C  
ATOM   2943  CG1 VAL A 192       3.772  -2.518  11.740  1.00  0.060          C  
ATOM   2944  CG2 VAL A 192       5.465  -4.104  12.634  1.00  0.060          C  
ATOM   2945  H   VAL A 192       6.404  -5.066   9.877  1.00  0.050          H  
ATOM   2946  HA  VAL A 192       3.614  -5.062  10.916  1.00  0.050          H  
ATOM   2947  HB  VAL A 192       5.697  -2.856  10.902  1.00  0.070          H  
ATOM   2948 1HG1 VAL A 192       4.121  -1.771  12.408  1.00  0.070          H  
ATOM   2949 2HG1 VAL A 192       3.366  -2.038  10.856  1.00  0.070          H  
ATOM   2950 3HG1 VAL A 192       2.987  -3.099  12.224  1.00  0.070          H  
ATOM   2951 1HG2 VAL A 192       5.833  -3.348  13.327  1.00  0.070          H  
ATOM   2952 2HG2 VAL A 192       4.678  -4.682  13.112  1.00  0.070          H  
ATOM   2953 3HG2 VAL A 192       6.271  -4.757  12.360  1.00  0.070          H  
ATOM   2954  N   MET A 193       2.530  -3.950   9.001  1.00  0.040          N  
ATOM   2955  CA  MET A 193       1.850  -3.481   7.804  1.00  0.060          C  
ATOM   2956  C   MET A 193       1.182  -2.115   7.882  1.00  0.050          C  
ATOM   2957  O   MET A 193       1.045  -1.431   6.866  1.00  0.040          O  
ATOM   2958  CB  MET A 193       0.833  -4.526   7.428  1.00  0.080          C  
ATOM   2959  CG  MET A 193       1.454  -5.859   7.002  1.00  0.080          C  
ATOM   2960  SD  MET A 193       2.513  -5.727   5.547  1.00  0.080          S  
ATOM   2961  CE  MET A 193       1.280  -5.452   4.265  1.00  0.080          C  
ATOM   2962  H   MET A 193       1.977  -4.326   9.771  1.00  0.050          H  
ATOM   2963  HA  MET A 193       2.591  -3.423   7.011  1.00  0.070          H  
ATOM   2964 1HB  MET A 193       0.222  -4.728   8.305  1.00  0.090          H  
ATOM   2965 2HB  MET A 193       0.171  -4.151   6.658  1.00  0.090          H  
ATOM   2966 1HG  MET A 193       2.054  -6.254   7.827  1.00  0.090          H  
ATOM   2967 2HG  MET A 193       0.665  -6.578   6.789  1.00  0.090          H  
ATOM   2968 1HE  MET A 193       1.776  -5.361   3.299  1.00  0.090          H  
ATOM   2969 2HE  MET A 193       0.584  -6.298   4.241  1.00  0.090          H  
ATOM   2970 3HE  MET A 193       0.727  -4.538   4.469  1.00  0.090          H  
ATOM   2971  N   SER A 194       0.720  -1.725   9.068  1.00  0.070          N  
ATOM   2972  CA  SER A 194      -0.036  -0.474   9.152  1.00  0.080          C  
ATOM   2973  C   SER A 194      -0.020   0.190  10.523  1.00  0.070          C  
ATOM   2974  O   SER A 194      -0.140  -0.470  11.556  1.00  0.050          O  
ATOM   2975  CB  SER A 194      -1.454  -0.745   8.738  1.00  0.110          C  
ATOM   2976  OG  SER A 194      -2.233   0.420   8.791  1.00  0.110          O  
ATOM   2977  H   SER A 194       0.848  -2.334   9.879  1.00  0.080          H  
ATOM   2978  HA  SER A 194       0.402   0.228   8.439  1.00  0.100          H  
ATOM   2979 1HB  SER A 194      -1.459  -1.146   7.724  1.00  0.130          H  
ATOM   2980 2HB  SER A 194      -1.882  -1.505   9.392  1.00  0.130          H  
ATOM   2981  HG  SER A 194      -1.929   0.955   8.042  1.00  0.130          H  
ATOM   2982  N   LEU A 195       0.147   1.516  10.520  1.00  0.090          N  
ATOM   2983  CA  LEU A 195       0.202   2.344  11.729  1.00  0.140          C  
ATOM   2984  C   LEU A 195      -0.904   3.412  11.789  1.00  0.060          C  
ATOM   2985  O   LEU A 195      -1.131   4.127  10.809  1.00  0.140          O  
ATOM   2986  CB  LEU A 195       1.561   3.061  11.729  1.00  0.180          C  
ATOM   2987  CG  LEU A 195       1.976   3.925  12.898  1.00  0.180          C  
ATOM   2988  CD1 LEU A 195       2.274   3.032  14.128  1.00  0.180          C  
ATOM   2989  CD2 LEU A 195       3.191   4.749  12.452  1.00  0.180          C  
ATOM   2990  H   LEU A 195       0.234   1.983   9.626  1.00  0.110          H  
ATOM   2991  HA  LEU A 195       0.104   1.695  12.597  1.00  0.170          H  
ATOM   2992 1HB  LEU A 195       2.322   2.328  11.576  1.00  0.210          H  
ATOM   2993 2HB  LEU A 195       1.573   3.717  10.899  1.00  0.210          H  
ATOM   2994  HG  LEU A 195       1.174   4.610  13.161  1.00  0.210          H  
ATOM   2995 1HD1 LEU A 195       2.593   3.642  14.959  1.00  0.210          H  
ATOM   2996 2HD1 LEU A 195       1.382   2.474  14.413  1.00  0.210          H  
ATOM   2997 3HD1 LEU A 195       3.075   2.332  13.881  1.00  0.210          H  
ATOM   2998 1HD2 LEU A 195       3.499   5.396  13.260  1.00  0.210          H  
ATOM   2999 2HD2 LEU A 195       4.015   4.082  12.178  1.00  0.210          H  
ATOM   3000 3HD2 LEU A 195       2.929   5.362  11.589  1.00  0.210          H  
ATOM   3001  N   SER A 196      -1.505   3.599  12.965  1.00  0.060          N  
ATOM   3002  CA  SER A 196      -2.506   4.653  13.144  1.00  0.150          C  
ATOM   3003  C   SER A 196      -2.223   5.422  14.435  1.00  0.120          C  
ATOM   3004  O   SER A 196      -1.915   4.847  15.484  1.00  0.120          O  
ATOM   3005  CB  SER A 196      -3.912   4.083  13.138  1.00  0.170          C  
ATOM   3006  OG  SER A 196      -4.893   5.096  13.285  1.00  0.170          O  
ATOM   3007  H   SER A 196      -1.293   2.945  13.721  1.00  0.070          H  
ATOM   3008  HA  SER A 196      -2.427   5.352  12.312  1.00  0.180          H  
ATOM   3009 1HB  SER A 196      -4.071   3.552  12.213  1.00  0.210          H  
ATOM   3010 2HB  SER A 196      -4.011   3.379  13.922  1.00  0.210          H  
ATOM   3011  HG  SER A 196      -4.952   5.512  12.415  1.00  0.210          H  
ATOM   3012  N   LEU A 197      -2.258   6.749  14.321  1.00  0.110          N  
ATOM   3013  CA  LEU A 197      -1.987   7.680  15.417  1.00  0.130          C  
ATOM   3014  C   LEU A 197      -3.266   8.128  16.122  1.00  0.120          C  
ATOM   3015  O   LEU A 197      -4.215   8.585  15.482  1.00  0.270          O  
ATOM   3016  CB  LEU A 197      -1.238   8.899  14.834  1.00  0.170          C  
ATOM   3017  CG  LEU A 197      -0.876  10.091  15.777  1.00  0.170          C  
ATOM   3018  CD1 LEU A 197       0.104   9.668  16.814  1.00  0.170          C  
ATOM   3019  CD2 LEU A 197      -0.237  11.194  14.932  1.00  0.170          C  
ATOM   3020  H   LEU A 197      -2.509   7.135  13.422  1.00  0.130          H  
ATOM   3021  HA  LEU A 197      -1.354   7.176  16.147  1.00  0.160          H  
ATOM   3022 1HB  LEU A 197      -0.307   8.543  14.397  1.00  0.210          H  
ATOM   3023 2HB  LEU A 197      -1.846   9.311  14.030  1.00  0.210          H  
ATOM   3024  HG  LEU A 197      -1.780  10.462  16.272  1.00  0.210          H  
ATOM   3025 1HD1 LEU A 197       0.379  10.498  17.431  1.00  0.210          H  
ATOM   3026 2HD1 LEU A 197      -0.294   8.866  17.440  1.00  0.210          H  
ATOM   3027 3HD1 LEU A 197       0.951   9.347  16.299  1.00  0.210          H  
ATOM   3028 1HD2 LEU A 197       0.026  12.031  15.561  1.00  0.210          H  
ATOM   3029 2HD2 LEU A 197       0.668  10.814  14.448  1.00  0.210          H  
ATOM   3030 3HD2 LEU A 197      -0.937  11.528  14.169  1.00  0.210          H  
ATOM   3031  N   ALA A 198      -3.280   7.995  17.441  1.00  0.070          N  
ATOM   3032  CA  ALA A 198      -4.407   8.375  18.271  1.00  0.060          C  
ATOM   3033  C   ALA A 198      -4.686   9.880  18.181  1.00  0.090          C  
ATOM   3034  O   ALA A 198      -3.755  10.674  18.022  1.00  0.190          O  
ATOM   3035  CB  ALA A 198      -4.135   8.005  19.717  1.00  0.090          C  
ATOM   3036  H   ALA A 198      -2.474   7.575  17.912  1.00  0.080          H  
ATOM   3037  HA  ALA A 198      -5.257   7.812  17.922  1.00  0.070          H  
ATOM   3038 1HB  ALA A 198      -4.977   8.254  20.351  1.00  0.110          H  
ATOM   3039 2HB  ALA A 198      -3.955   6.938  19.771  1.00  0.110          H  
ATOM   3040 3HB  ALA A 198      -3.257   8.546  20.068  1.00  0.110          H  
ATOM   3041  N   PRO A 199      -5.949  10.311  18.367  1.00  0.090          N  
ATOM   3042  CA  PRO A 199      -6.401  11.695  18.422  1.00  0.170          C  
ATOM   3043  C   PRO A 199      -5.599  12.607  19.356  1.00  0.220          C  
ATOM   3044  O   PRO A 199      -5.556  13.814  19.123  1.00  0.390          O  
ATOM   3045  CB  PRO A 199      -7.840  11.545  18.922  1.00  0.260          C  
ATOM   3046  CG  PRO A 199      -8.284  10.218  18.401  1.00  0.260          C  
ATOM   3047  CD  PRO A 199      -7.069   9.331  18.469  1.00  0.260          C  
ATOM   3048  HA  PRO A 199      -6.393  12.105  17.401  1.00  0.200          H  
ATOM   3049 1HB  PRO A 199      -7.865  11.602  20.023  1.00  0.310          H  
ATOM   3050 2HB  PRO A 199      -8.459  12.375  18.547  1.00  0.310          H  
ATOM   3051 1HG  PRO A 199      -9.124   9.859  19.007  1.00  0.310          H  
ATOM   3052 2HG  PRO A 199      -8.677  10.326  17.377  1.00  0.310          H  
ATOM   3053 1HD  PRO A 199      -7.039   8.776  19.408  1.00  0.310          H  
ATOM   3054 2HD  PRO A 199      -7.126   8.679  17.582  1.00  0.310          H  
ATOM   3055  N   ASP A 200      -4.956  12.076  20.410  1.00  0.210          N  
ATOM   3056  CA  ASP A 200      -4.213  12.962  21.284  1.00  0.390          C  
ATOM   3057  C   ASP A 200      -2.741  12.618  21.263  1.00  0.200          C  
ATOM   3058  O   ASP A 200      -2.013  12.917  22.214  1.00  0.100          O  
ATOM   3059  CB  ASP A 200      -4.687  12.688  22.698  1.00  0.470          C  
ATOM   3060  CG  ASP A 200      -4.369  11.190  23.031  1.00  0.470          C  
ATOM   3061  OD1 ASP A 200      -3.843  10.497  22.138  1.00  0.470          O  
ATOM   3062  OD2 ASP A 200      -4.613  10.749  24.135  1.00  0.470          O  
ATOM   3063  H   ASP A 200      -4.960  11.088  20.667  1.00  0.250          H  
ATOM   3064  HA  ASP A 200      -4.357  14.000  20.987  1.00  0.470          H  
ATOM   3065 1HB  ASP A 200      -4.170  13.342  23.403  1.00  0.570          H  
ATOM   3066 2HB  ASP A 200      -5.759  12.868  22.780  1.00  0.570          H  
ATOM   3067  N   THR A 201      -2.318  12.114  20.116  1.00  0.170          N  
ATOM   3068  CA  THR A 201      -0.985  11.686  19.745  1.00  0.090          C  
ATOM   3069  C   THR A 201      -0.157  10.993  20.833  1.00  0.200          C  
ATOM   3070  O   THR A 201       1.074  11.024  20.761  1.00  0.540          O  
ATOM   3071  CB  THR A 201      -0.153  12.865  19.195  1.00  0.160          C  
ATOM   3072  OG1 THR A 201       0.106  13.808  20.235  1.00  0.160          O  
ATOM   3073  CG2 THR A 201      -0.931  13.561  18.096  1.00  0.160          C  
ATOM   3074  H   THR A 201      -3.029  11.921  19.409  1.00  0.200          H  
ATOM   3075  HA  THR A 201      -1.125  10.969  18.945  1.00  0.110          H  
ATOM   3076  HB  THR A 201       0.790  12.495  18.795  1.00  0.190          H  
ATOM   3077  HG1 THR A 201       0.691  13.398  20.887  1.00  0.190          H  
ATOM   3078 1HG2 THR A 201      -0.341  14.389  17.703  1.00  0.190          H  
ATOM   3079 2HG2 THR A 201      -1.145  12.860  17.306  1.00  0.190          H  
ATOM   3080 3HG2 THR A 201      -1.868  13.943  18.494  1.00  0.190          H  
ATOM   3081  N   ARG A 202      -0.795  10.301  21.792  1.00  0.160          N  
ATOM   3082  CA  ARG A 202      -0.022   9.571  22.801  1.00  0.140          C  
ATOM   3083  C   ARG A 202       0.110   8.098  22.449  1.00  0.110          C  
ATOM   3084  O   ARG A 202       1.140   7.463  22.700  1.00  0.150          O  
ATOM   3085  CB  ARG A 202      -0.650   9.701  24.187  1.00  0.200          C  
ATOM   3086  CG  ARG A 202      -0.548  11.093  24.807  1.00  0.200          C  
ATOM   3087  CD  ARG A 202      -1.162  11.192  26.177  1.00  0.200          C  
ATOM   3088  NE  ARG A 202      -2.628  11.091  26.156  1.00  0.200          N  
ATOM   3089  CZ  ARG A 202      -3.443  11.110  27.226  1.00  0.200          C  
ATOM   3090  NH1 ARG A 202      -2.977  11.226  28.455  1.00  0.200          N  
ATOM   3091  NH2 ARG A 202      -4.734  11.014  26.999  1.00  0.200          N  
ATOM   3092  H   ARG A 202      -1.826  10.352  21.845  1.00  0.190          H  
ATOM   3093  HA  ARG A 202       0.976  10.005  22.848  1.00  0.170          H  
ATOM   3094 1HB  ARG A 202      -1.711   9.450  24.122  1.00  0.240          H  
ATOM   3095 2HB  ARG A 202      -0.184   8.991  24.869  1.00  0.240          H  
ATOM   3096 1HG  ARG A 202       0.500  11.376  24.881  1.00  0.240          H  
ATOM   3097 2HG  ARG A 202      -1.064  11.799  24.169  1.00  0.240          H  
ATOM   3098 1HD  ARG A 202      -0.771  10.386  26.799  1.00  0.240          H  
ATOM   3099 2HD  ARG A 202      -0.893  12.152  26.613  1.00  0.240          H  
ATOM   3100  HE  ARG A 202      -3.108  10.991  25.250  1.00  0.240          H  
ATOM   3101 1HH1 ARG A 202      -1.987  11.306  28.615  1.00  0.240          H  
ATOM   3102 2HH1 ARG A 202      -3.616  11.240  29.237  1.00  0.240          H  
ATOM   3103 1HH2 ARG A 202      -5.036  10.934  26.010  1.00  0.240          H  
ATOM   3104 2HH2 ARG A 202      -5.400  11.023  27.754  1.00  0.240          H  
ATOM   3105  N   LEU A 203      -0.938   7.556  21.865  1.00  0.120          N  
ATOM   3106  CA  LEU A 203      -0.965   6.148  21.531  1.00  0.100          C  
ATOM   3107  C   LEU A 203      -0.948   5.880  20.045  1.00  0.100          C  
ATOM   3108  O   LEU A 203      -1.493   6.643  19.242  1.00  0.100          O  
ATOM   3109  CB  LEU A 203      -2.213   5.483  22.123  1.00  0.150          C  
ATOM   3110  CG  LEU A 203      -2.382   5.530  23.657  1.00  0.150          C  
ATOM   3111  CD1 LEU A 203      -3.756   4.991  24.016  1.00  0.150          C  
ATOM   3112  CD2 LEU A 203      -1.288   4.667  24.330  1.00  0.150          C  
ATOM   3113  H   LEU A 203      -1.742   8.133  21.671  1.00  0.140          H  
ATOM   3114  HA  LEU A 203      -0.079   5.683  21.946  1.00  0.120          H  
ATOM   3115 1HB  LEU A 203      -3.089   5.936  21.684  1.00  0.180          H  
ATOM   3116 2HB  LEU A 203      -2.183   4.445  21.829  1.00  0.180          H  
ATOM   3117  HG  LEU A 203      -2.310   6.562  24.007  1.00  0.180          H  
ATOM   3118 1HD1 LEU A 203      -3.886   5.025  25.096  1.00  0.180          H  
ATOM   3119 2HD1 LEU A 203      -4.525   5.604  23.539  1.00  0.180          H  
ATOM   3120 3HD1 LEU A 203      -3.855   3.976  23.684  1.00  0.180          H  
ATOM   3121 1HD2 LEU A 203      -1.413   4.692  25.411  1.00  0.180          H  
ATOM   3122 2HD2 LEU A 203      -1.363   3.637  23.980  1.00  0.180          H  
ATOM   3123 3HD2 LEU A 203      -0.315   5.057  24.083  1.00  0.180          H  
ATOM   3124  N   PHE A 204      -0.357   4.752  19.707  1.00  0.100          N  
ATOM   3125  CA  PHE A 204      -0.385   4.217  18.359  1.00  0.050          C  
ATOM   3126  C   PHE A 204      -0.925   2.824  18.337  1.00  0.030          C  
ATOM   3127  O   PHE A 204      -0.708   2.051  19.266  1.00  0.050          O  
ATOM   3128  CB  PHE A 204       0.991   4.116  17.737  1.00  0.090          C  
ATOM   3129  CG  PHE A 204       1.617   5.337  17.439  1.00  0.090          C  
ATOM   3130  CD1 PHE A 204       2.363   5.998  18.374  1.00  0.090          C  
ATOM   3131  CD2 PHE A 204       1.488   5.845  16.174  1.00  0.090          C  
ATOM   3132  CE1 PHE A 204       2.952   7.147  18.033  1.00  0.090          C  
ATOM   3133  CE2 PHE A 204       2.090   6.972  15.844  1.00  0.090          C  
ATOM   3134  CZ  PHE A 204       2.817   7.618  16.787  1.00  0.090          C  
ATOM   3135  H   PHE A 204       0.134   4.238  20.446  1.00  0.120          H  
ATOM   3136  HA  PHE A 204      -1.017   4.850  17.742  1.00  0.060          H  
ATOM   3137 1HB  PHE A 204       1.639   3.564  18.399  1.00  0.110          H  
ATOM   3138 2HB  PHE A 204       0.912   3.544  16.817  1.00  0.110          H  
ATOM   3139  HD1 PHE A 204       2.466   5.593  19.386  1.00  0.110          H  
ATOM   3140  HD2 PHE A 204       0.887   5.309  15.440  1.00  0.110          H  
ATOM   3141  HE1 PHE A 204       3.532   7.698  18.737  1.00  0.110          H  
ATOM   3142  HE2 PHE A 204       1.995   7.381  14.838  1.00  0.110          H  
ATOM   3143  HZ  PHE A 204       3.276   8.515  16.547  1.00  0.110          H  
ATOM   3144  N   VAL A 205      -1.554   2.463  17.245  1.00  0.110          N  
ATOM   3145  CA  VAL A 205      -1.931   1.076  17.076  1.00  0.050          C  
ATOM   3146  C   VAL A 205      -1.234   0.590  15.816  1.00  0.010          C  
ATOM   3147  O   VAL A 205      -1.201   1.293  14.798  1.00  0.020          O  
ATOM   3148  CB  VAL A 205      -3.457   0.853  17.071  1.00  0.050          C  
ATOM   3149  CG1 VAL A 205      -4.108   1.612  15.973  1.00  0.050          C  
ATOM   3150  CG2 VAL A 205      -3.742  -0.645  16.959  1.00  0.050          C  
ATOM   3151  H   VAL A 205      -1.724   3.165  16.517  1.00  0.050          H  
ATOM   3152  HA  VAL A 205      -1.547   0.507  17.912  1.00  0.060          H  
ATOM   3153  HB  VAL A 205      -3.866   1.223  18.007  1.00  0.060          H  
ATOM   3154 1HG1 VAL A 205      -5.187   1.460  16.008  1.00  0.060          H  
ATOM   3155 2HG1 VAL A 205      -3.893   2.649  16.088  1.00  0.060          H  
ATOM   3156 3HG1 VAL A 205      -3.721   1.278  15.024  1.00  0.060          H  
ATOM   3157 1HG2 VAL A 205      -4.802  -0.793  16.983  1.00  0.060          H  
ATOM   3158 2HG2 VAL A 205      -3.353  -1.038  16.028  1.00  0.060          H  
ATOM   3159 3HG2 VAL A 205      -3.281  -1.173  17.797  1.00  0.060          H  
ATOM   3160  N   SER A 206      -0.647  -0.598  15.903  1.00  0.020          N  
ATOM   3161  CA  SER A 206       0.119  -1.166  14.803  1.00  0.050          C  
ATOM   3162  C   SER A 206      -0.205  -2.614  14.456  1.00  0.070          C  
ATOM   3163  O   SER A 206      -0.228  -3.492  15.322  1.00  0.060          O  
ATOM   3164  CB  SER A 206       1.583  -1.064  15.148  1.00  0.060          C  
ATOM   3165  OG  SER A 206       2.351  -1.702  14.204  1.00  0.060          O  
ATOM   3166  H   SER A 206      -0.704  -1.092  16.795  1.00  0.020          H  
ATOM   3167  HA  SER A 206      -0.072  -0.561  13.923  1.00  0.060          H  
ATOM   3168 1HB  SER A 206       1.870  -0.016  15.205  1.00  0.070          H  
ATOM   3169 2HB  SER A 206       1.759  -1.507  16.127  1.00  0.070          H  
ATOM   3170  HG  SER A 206       3.268  -1.522  14.444  1.00  0.070          H  
ATOM   3171  N   GLY A 207      -0.573  -2.833  13.188  1.00  0.080          N  
ATOM   3172  CA  GLY A 207      -0.973  -4.149  12.680  1.00  0.080          C  
ATOM   3173  C   GLY A 207       0.160  -4.842  11.980  1.00  0.060          C  
ATOM   3174  O   GLY A 207       0.935  -4.192  11.264  1.00  0.050          O  
ATOM   3175  H   GLY A 207      -0.525  -2.033  12.549  1.00  0.100          H  
ATOM   3176 1HA  GLY A 207      -1.341  -4.773  13.495  1.00  0.100          H  
ATOM   3177 2HA  GLY A 207      -1.788  -4.027  11.973  1.00  0.100          H  
ATOM   3178  N   ALA A 208       0.181  -6.172  12.065  1.00  0.050          N  
ATOM   3179  CA  ALA A 208       1.242  -6.950  11.438  1.00  0.040          C  
ATOM   3180  C   ALA A 208       0.773  -8.287  10.841  1.00  0.040          C  
ATOM   3181  O   ALA A 208      -0.368  -8.749  11.007  1.00  0.030          O  
ATOM   3182  CB  ALA A 208       2.336  -7.201  12.480  1.00  0.060          C  
ATOM   3183  H   ALA A 208      -0.487  -6.643  12.689  1.00  0.060          H  
ATOM   3184  HA  ALA A 208       1.652  -6.367  10.619  1.00  0.050          H  
ATOM   3185 1HB  ALA A 208       3.169  -7.747  12.049  1.00  0.070          H  
ATOM   3186 2HB  ALA A 208       2.696  -6.250  12.864  1.00  0.070          H  
ATOM   3187 3HB  ALA A 208       1.921  -7.781  13.302  1.00  0.070          H  
ATOM   3188  N   CYS A 209       1.697  -8.913  10.106  1.00  0.040          N  
ATOM   3189  CA  CYS A 209       1.485 -10.189   9.412  1.00  0.040          C  
ATOM   3190  C   CYS A 209       1.381 -11.390  10.345  1.00  0.050          C  
ATOM   3191  O   CYS A 209       1.190 -12.521   9.924  1.00  0.090          O  
ATOM   3192  CB  CYS A 209       2.601 -10.445   8.417  1.00  0.060          C  
ATOM   3193  SG  CYS A 209       2.602  -9.326   7.032  1.00  0.060          S  
ATOM   3194  H   CYS A 209       2.600  -8.437   9.996  1.00  0.050          H  
ATOM   3195  HA  CYS A 209       0.565 -10.108   8.851  1.00  0.050          H  
ATOM   3196 1HB  CYS A 209       3.552 -10.358   8.916  1.00  0.070          H  
ATOM   3197 2HB  CYS A 209       2.518 -11.464   8.024  1.00  0.070          H  
ATOM   3198  HG  CYS A 209       1.741 -10.071   6.272  1.00  0.070          H  
ATOM   3199  N   ASP A 210       1.516 -11.146  11.628  1.00  0.010          N  
ATOM   3200  CA  ASP A 210       1.371 -12.161  12.643  1.00  0.010          C  
ATOM   3201  C   ASP A 210      -0.077 -12.279  13.128  1.00  0.020          C  
ATOM   3202  O   ASP A 210      -0.377 -13.049  14.044  1.00  0.050          O  
ATOM   3203  CB  ASP A 210       2.400 -11.871  13.707  1.00  0.050          C  
ATOM   3204  CG  ASP A 210       2.233 -10.515  14.264  1.00  0.050          C  
ATOM   3205  OD1 ASP A 210       1.128  -9.955  14.174  1.00  0.050          O  
ATOM   3206  OD2 ASP A 210       3.262  -9.918  14.635  1.00  0.050          O  
ATOM   3207  H   ASP A 210       1.706 -10.196  11.937  1.00  0.010          H  
ATOM   3208  HA  ASP A 210       1.641 -13.120  12.201  1.00  0.010          H  
ATOM   3209 1HB  ASP A 210       2.297 -12.595  14.517  1.00  0.010          H  
ATOM   3210 2HB  ASP A 210       3.392 -11.993  13.293  1.00  0.010          H  
ATOM   3211  N   ALA A 211      -0.977 -11.563  12.433  1.00  0.030          N  
ATOM   3212  CA  ALA A 211      -2.416 -11.535  12.662  1.00  0.030          C  
ATOM   3213  C   ALA A 211      -2.769 -10.950  14.024  1.00  0.050          C  
ATOM   3214  O   ALA A 211      -3.848 -11.218  14.570  1.00  0.260          O  
ATOM   3215  CB  ALA A 211      -2.992 -12.944  12.514  1.00  0.040          C  
ATOM   3216  H   ALA A 211      -0.621 -10.923  11.721  1.00  0.040          H  
ATOM   3217  HA  ALA A 211      -2.861 -10.898  11.896  1.00  0.040          H  
ATOM   3218 1HB  ALA A 211      -4.058 -12.926  12.635  1.00  0.050          H  
ATOM   3219 2HB  ALA A 211      -2.757 -13.323  11.520  1.00  0.050          H  
ATOM   3220 3HB  ALA A 211      -2.574 -13.608  13.258  1.00  0.050          H  
ATOM   3221  N   SER A 212      -1.915 -10.046  14.516  1.00  0.160          N  
ATOM   3222  CA  SER A 212      -2.194  -9.348  15.757  1.00  0.070          C  
ATOM   3223  C   SER A 212      -1.938  -7.852  15.590  1.00  0.050          C  
ATOM   3224  O   SER A 212      -1.292  -7.396  14.631  1.00  0.150          O  
ATOM   3225  CB  SER A 212      -1.287  -9.858  16.856  1.00  0.130          C  
ATOM   3226  OG  SER A 212       0.039  -9.439  16.645  1.00  0.130          O  
ATOM   3227  H   SER A 212      -0.991  -9.915  14.078  1.00  0.190          H  
ATOM   3228  HA  SER A 212      -3.237  -9.496  16.030  1.00  0.080          H  
ATOM   3229 1HB  SER A 212      -1.636  -9.494  17.819  1.00  0.160          H  
ATOM   3230 2HB  SER A 212      -1.327 -10.945  16.878  1.00  0.160          H  
ATOM   3231  HG  SER A 212       0.323  -9.799  15.777  1.00  0.160          H  
ATOM   3232  N   ALA A 213      -2.459  -7.081  16.537  1.00  0.060          N  
ATOM   3233  CA  ALA A 213      -2.257  -5.642  16.555  1.00  0.020          C  
ATOM   3234  C   ALA A 213      -1.823  -5.224  17.945  1.00  0.010          C  
ATOM   3235  O   ALA A 213      -2.285  -5.769  18.948  1.00  0.020          O  
ATOM   3236  CB  ALA A 213      -3.534  -4.903  16.144  1.00  0.040          C  
ATOM   3237  H   ALA A 213      -3.000  -7.538  17.273  1.00  0.070          H  
ATOM   3238  HA  ALA A 213      -1.459  -5.404  15.864  1.00  0.020          H  
ATOM   3239 1HB  ALA A 213      -3.346  -3.829  16.157  1.00  0.050          H  
ATOM   3240 2HB  ALA A 213      -3.818  -5.212  15.142  1.00  0.050          H  
ATOM   3241 3HB  ALA A 213      -4.334  -5.138  16.834  1.00  0.050          H  
ATOM   3242  N   LYS A 214      -0.950  -4.240  18.021  1.00  0.010          N  
ATOM   3243  CA  LYS A 214      -0.494  -3.788  19.326  1.00  0.020          C  
ATOM   3244  C   LYS A 214      -0.710  -2.326  19.557  1.00  0.020          C  
ATOM   3245  O   LYS A 214      -0.610  -1.508  18.643  1.00  0.030          O  
ATOM   3246  CB  LYS A 214       0.981  -4.114  19.521  1.00  0.020          C  
ATOM   3247  CG  LYS A 214       1.279  -5.594  19.637  1.00  0.020          C  
ATOM   3248  CD  LYS A 214       2.769  -5.867  19.823  1.00  0.020          C  
ATOM   3249  CE  LYS A 214       3.043  -7.349  19.942  1.00  0.020          C  
ATOM   3250  NZ  LYS A 214       2.726  -7.901  21.300  1.00  0.020          N  
ATOM   3251  H   LYS A 214      -0.606  -3.822  17.152  1.00  0.010          H  
ATOM   3252  HA  LYS A 214      -1.059  -4.315  20.089  1.00  0.020          H  
ATOM   3253 1HB  LYS A 214       1.542  -3.715  18.696  1.00  0.030          H  
ATOM   3254 2HB  LYS A 214       1.339  -3.615  20.407  1.00  0.030          H  
ATOM   3255 1HG  LYS A 214       0.727  -5.986  20.487  1.00  0.030          H  
ATOM   3256 2HG  LYS A 214       0.931  -6.100  18.738  1.00  0.030          H  
ATOM   3257 1HD  LYS A 214       3.332  -5.480  18.985  1.00  0.030          H  
ATOM   3258 2HD  LYS A 214       3.131  -5.376  20.716  1.00  0.030          H  
ATOM   3259 1HE  LYS A 214       2.441  -7.871  19.199  1.00  0.030          H  
ATOM   3260 2HE  LYS A 214       4.069  -7.518  19.734  1.00  0.030          H  
ATOM   3261 1HZ  LYS A 214       2.929  -8.889  21.306  1.00  0.030          H  
ATOM   3262 2HZ  LYS A 214       3.294  -7.446  21.994  1.00  0.030          H  
ATOM   3263 3HZ  LYS A 214       1.739  -7.762  21.541  1.00  0.030          H  
ATOM   3264  N   LEU A 215      -1.000  -2.003  20.808  1.00  0.030          N  
ATOM   3265  CA  LEU A 215      -1.179  -0.634  21.234  1.00  0.040          C  
ATOM   3266  C   LEU A 215       0.098  -0.188  21.918  1.00  0.030          C  
ATOM   3267  O   LEU A 215       0.483  -0.774  22.942  1.00  0.070          O  
ATOM   3268  CB  LEU A 215      -2.329  -0.535  22.230  1.00  0.050          C  
ATOM   3269  CG  LEU A 215      -2.684   0.856  22.749  1.00  0.050          C  
ATOM   3270  CD1 LEU A 215      -3.288   1.687  21.578  1.00  0.050          C  
ATOM   3271  CD2 LEU A 215      -3.621   0.703  23.922  1.00  0.050          C  
ATOM   3272  H   LEU A 215      -1.083  -2.763  21.486  1.00  0.040          H  
ATOM   3273  HA  LEU A 215      -1.359  -0.016  20.362  1.00  0.050          H  
ATOM   3274 1HB  LEU A 215      -3.219  -0.952  21.768  1.00  0.060          H  
ATOM   3275 2HB  LEU A 215      -2.075  -1.138  23.085  1.00  0.060          H  
ATOM   3276  HG  LEU A 215      -1.787   1.373  23.091  1.00  0.060          H  
ATOM   3277 1HD1 LEU A 215      -3.551   2.662  21.919  1.00  0.060          H  
ATOM   3278 2HD1 LEU A 215      -2.585   1.785  20.777  1.00  0.060          H  
ATOM   3279 3HD1 LEU A 215      -4.182   1.188  21.207  1.00  0.060          H  
ATOM   3280 1HD2 LEU A 215      -3.893   1.676  24.319  1.00  0.060          H  
ATOM   3281 2HD2 LEU A 215      -4.497   0.189  23.599  1.00  0.060          H  
ATOM   3282 3HD2 LEU A 215      -3.137   0.123  24.700  1.00  0.060          H  
ATOM   3283  N   TRP A 216       0.704   0.868  21.391  1.00  0.020          N  
ATOM   3284  CA  TRP A 216       1.975   1.391  21.872  1.00  0.030          C  
ATOM   3285  C   TRP A 216       1.924   2.797  22.477  1.00  0.060          C  
ATOM   3286  O   TRP A 216       1.291   3.704  21.929  1.00  0.090          O  
ATOM   3287  CB  TRP A 216       2.938   1.458  20.692  1.00  0.040          C  
ATOM   3288  CG  TRP A 216       3.351   0.153  20.151  1.00  0.040          C  
ATOM   3289  CD1 TRP A 216       2.870  -0.552  19.070  1.00  0.040          C  
ATOM   3290  CD2 TRP A 216       4.380  -0.618  20.706  1.00  0.040          C  
ATOM   3291  NE1 TRP A 216       3.596  -1.715  18.925  1.00  0.040          N  
ATOM   3292  CE2 TRP A 216       4.512  -1.768  19.931  1.00  0.040          C  
ATOM   3293  CE3 TRP A 216       5.199  -0.429  21.776  1.00  0.040          C  
ATOM   3294  CZ2 TRP A 216       5.453  -2.710  20.226  1.00  0.040          C  
ATOM   3295  CZ3 TRP A 216       6.127  -1.347  22.061  1.00  0.040          C  
ATOM   3296  CH2 TRP A 216       6.256  -2.442  21.333  1.00  0.040          C  
ATOM   3297  H   TRP A 216       0.265   1.292  20.576  1.00  0.020          H  
ATOM   3298  HA  TRP A 216       2.364   0.709  22.627  1.00  0.040          H  
ATOM   3299 1HB  TRP A 216       2.462   2.001  19.887  1.00  0.050          H  
ATOM   3300 2HB  TRP A 216       3.827   2.017  20.975  1.00  0.050          H  
ATOM   3301  HD1 TRP A 216       2.060  -0.228  18.414  1.00  0.050          H  
ATOM   3302  HE1 TRP A 216       3.497  -2.443  18.178  1.00  0.050          H  
ATOM   3303  HE3 TRP A 216       5.109   0.465  22.388  1.00  0.050          H  
ATOM   3304  HZ2 TRP A 216       5.586  -3.622  19.639  1.00  0.050          H  
ATOM   3305  HZ3 TRP A 216       6.776  -1.178  22.913  1.00  0.050          H  
ATOM   3306  HH2 TRP A 216       7.007  -3.115  21.636  1.00  0.050          H  
ATOM   3307  N   ASP A 217       2.656   2.996  23.585  1.00  0.100          N  
ATOM   3308  CA  ASP A 217       2.766   4.314  24.234  1.00  0.210          C  
ATOM   3309  C   ASP A 217       4.051   5.011  23.793  1.00  0.140          C  
ATOM   3310  O   ASP A 217       5.173   4.577  24.115  1.00  0.170          O  
ATOM   3311  CB  ASP A 217       2.642   4.224  25.764  1.00  0.250          C  
ATOM   3312  CG  ASP A 217       2.609   5.642  26.518  1.00  0.250          C  
ATOM   3313  OD1 ASP A 217       3.046   6.660  25.960  1.00  0.250          O  
ATOM   3314  OD2 ASP A 217       2.136   5.667  27.659  1.00  0.250          O  
ATOM   3315  H   ASP A 217       3.149   2.194  23.995  1.00  0.120          H  
ATOM   3316  HA  ASP A 217       1.941   4.935  23.888  1.00  0.250          H  
ATOM   3317 1HB  ASP A 217       1.719   3.699  25.996  1.00  0.300          H  
ATOM   3318 2HB  ASP A 217       3.466   3.624  26.161  1.00  0.300          H  
ATOM   3319  N   VAL A 218       3.887   6.070  23.006  1.00  0.130          N  
ATOM   3320  CA  VAL A 218       4.999   6.777  22.380  1.00  0.100          C  
ATOM   3321  C   VAL A 218       5.989   7.374  23.378  1.00  0.100          C  
ATOM   3322  O   VAL A 218       7.125   7.675  23.020  1.00  0.050          O  
ATOM   3323  CB  VAL A 218       4.463   7.901  21.464  1.00  0.150          C  
ATOM   3324  CG1 VAL A 218       3.944   9.100  22.274  1.00  0.150          C  
ATOM   3325  CG2 VAL A 218       5.546   8.344  20.489  1.00  0.150          C  
ATOM   3326  H   VAL A 218       2.927   6.399  22.835  1.00  0.160          H  
ATOM   3327  HA  VAL A 218       5.530   6.065  21.759  1.00  0.120          H  
ATOM   3328  HB  VAL A 218       3.608   7.505  20.932  1.00  0.180          H  
ATOM   3329 1HG1 VAL A 218       3.528   9.844  21.589  1.00  0.180          H  
ATOM   3330 2HG1 VAL A 218       3.173   8.778  22.958  1.00  0.180          H  
ATOM   3331 3HG1 VAL A 218       4.752   9.557  22.837  1.00  0.180          H  
ATOM   3332 1HG2 VAL A 218       5.151   9.098  19.852  1.00  0.180          H  
ATOM   3333 2HG2 VAL A 218       6.381   8.758  21.030  1.00  0.180          H  
ATOM   3334 3HG2 VAL A 218       5.880   7.502  19.891  1.00  0.180          H  
ATOM   3335  N   ARG A 219       5.546   7.609  24.611  1.00  0.170          N  
ATOM   3336  CA  ARG A 219       6.407   8.234  25.600  1.00  0.200          C  
ATOM   3337  C   ARG A 219       7.303   7.251  26.335  1.00  0.210          C  
ATOM   3338  O   ARG A 219       8.291   7.654  26.947  1.00  0.440          O  
ATOM   3339  CB  ARG A 219       5.553   8.899  26.647  1.00  0.270          C  
ATOM   3340  CG  ARG A 219       4.662  10.011  26.147  1.00  0.270          C  
ATOM   3341  CD  ARG A 219       3.778  10.457  27.219  1.00  0.270          C  
ATOM   3342  NE  ARG A 219       2.909   9.357  27.649  1.00  0.270          N  
ATOM   3343  CZ  ARG A 219       2.098   9.376  28.728  1.00  0.270          C  
ATOM   3344  NH1 ARG A 219       1.998  10.462  29.484  1.00  0.270          N  
ATOM   3345  NH2 ARG A 219       1.413   8.283  29.027  1.00  0.270          N  
ATOM   3346  H   ARG A 219       4.593   7.312  24.879  1.00  0.200          H  
ATOM   3347  HA  ARG A 219       7.027   8.974  25.098  1.00  0.240          H  
ATOM   3348 1HB  ARG A 219       4.934   8.135  27.111  1.00  0.320          H  
ATOM   3349 2HB  ARG A 219       6.193   9.310  27.426  1.00  0.320          H  
ATOM   3350 1HG  ARG A 219       5.263  10.849  25.803  1.00  0.320          H  
ATOM   3351 2HG  ARG A 219       4.042   9.640  25.333  1.00  0.320          H  
ATOM   3352 1HD  ARG A 219       4.375  10.784  28.069  1.00  0.320          H  
ATOM   3353 2HD  ARG A 219       3.153  11.274  26.862  1.00  0.320          H  
ATOM   3354  HE  ARG A 219       2.940   8.472  27.095  1.00  0.320          H  
ATOM   3355 1HH1 ARG A 219       2.530  11.291  29.259  1.00  0.320          H  
ATOM   3356 2HH1 ARG A 219       1.395  10.462  30.295  1.00  0.320          H  
ATOM   3357 1HH2 ARG A 219       1.538   7.426  28.449  1.00  0.320          H  
ATOM   3358 2HH2 ARG A 219       0.806   8.261  29.828  1.00  0.320          H  
ATOM   3359  N   GLU A 220       6.938   5.972  26.315  1.00  0.210          N  
ATOM   3360  CA  GLU A 220       7.663   4.979  27.091  1.00  0.180          C  
ATOM   3361  C   GLU A 220       8.361   3.946  26.216  1.00  0.110          C  
ATOM   3362  O   GLU A 220       9.354   3.351  26.628  1.00  0.130          O  
ATOM   3363  CB  GLU A 220       6.725   4.289  28.081  1.00  0.260          C  
ATOM   3364  CG  GLU A 220       6.076   5.219  29.117  1.00  0.260          C  
ATOM   3365  CD  GLU A 220       7.042   5.779  30.133  1.00  0.260          C  
ATOM   3366  OE1 GLU A 220       8.057   5.168  30.363  1.00  0.260          O  
ATOM   3367  OE2 GLU A 220       6.750   6.810  30.693  1.00  0.260          O  
ATOM   3368  H   GLU A 220       6.158   5.675  25.731  1.00  0.250          H  
ATOM   3369  HA  GLU A 220       8.433   5.491  27.671  1.00  0.220          H  
ATOM   3370 1HB  GLU A 220       5.925   3.785  27.536  1.00  0.320          H  
ATOM   3371 2HB  GLU A 220       7.278   3.534  28.626  1.00  0.320          H  
ATOM   3372 1HG  GLU A 220       5.582   6.043  28.601  1.00  0.320          H  
ATOM   3373 2HG  GLU A 220       5.321   4.659  29.641  1.00  0.320          H  
ATOM   3374  N   GLY A 221       7.824   3.688  25.015  1.00  0.090          N  
ATOM   3375  CA  GLY A 221       8.385   2.643  24.158  1.00  0.060          C  
ATOM   3376  C   GLY A 221       7.833   1.275  24.534  1.00  0.110          C  
ATOM   3377  O   GLY A 221       8.335   0.235  24.113  1.00  0.330          O  
ATOM   3378  H   GLY A 221       7.000   4.196  24.691  1.00  0.110          H  
ATOM   3379 1HA  GLY A 221       8.160   2.859  23.123  1.00  0.070          H  
ATOM   3380 2HA  GLY A 221       9.469   2.639  24.253  1.00  0.070          H  
ATOM   3381  N   MET A 222       6.812   1.292  25.377  1.00  0.140          N  
ATOM   3382  CA  MET A 222       6.157   0.102  25.884  1.00  0.120          C  
ATOM   3383  C   MET A 222       4.896  -0.280  25.137  1.00  0.060          C  
ATOM   3384  O   MET A 222       4.104   0.577  24.715  1.00  0.120          O  
ATOM   3385  CB  MET A 222       5.790   0.321  27.343  1.00  0.180          C  
ATOM   3386  CG  MET A 222       6.969   0.471  28.276  1.00  0.180          C  
ATOM   3387  SD  MET A 222       6.470   0.843  29.982  1.00  0.180          S  
ATOM   3388  CE  MET A 222       5.749  -0.700  30.545  1.00  0.180          C  
ATOM   3389  H   MET A 222       6.487   2.197  25.674  1.00  0.170          H  
ATOM   3390  HA  MET A 222       6.854  -0.732  25.807  1.00  0.140          H  
ATOM   3391 1HB  MET A 222       5.180   1.219  27.429  1.00  0.210          H  
ATOM   3392 2HB  MET A 222       5.181  -0.517  27.676  1.00  0.210          H  
ATOM   3393 1HG  MET A 222       7.543  -0.452  28.277  1.00  0.210          H  
ATOM   3394 2HG  MET A 222       7.622   1.268  27.918  1.00  0.210          H  
ATOM   3395 1HE  MET A 222       5.422  -0.589  31.579  1.00  0.210          H  
ATOM   3396 2HE  MET A 222       4.894  -0.962  29.927  1.00  0.210          H  
ATOM   3397 3HE  MET A 222       6.496  -1.493  30.487  1.00  0.210          H  
ATOM   3398  N   CYS A 223       4.684  -1.586  25.029  1.00  0.020          N  
ATOM   3399  CA  CYS A 223       3.454  -2.113  24.472  1.00  0.070          C  
ATOM   3400  C   CYS A 223       2.472  -2.225  25.611  1.00  0.070          C  
ATOM   3401  O   CYS A 223       2.781  -2.819  26.644  1.00  0.090          O  
ATOM   3402  CB  CYS A 223       3.625  -3.481  23.838  1.00  0.080          C  
ATOM   3403  SG  CYS A 223       2.093  -4.104  23.145  1.00  0.080          S  
ATOM   3404  H   CYS A 223       5.389  -2.229  25.365  1.00  0.020          H  
ATOM   3405  HA  CYS A 223       3.060  -1.424  23.725  1.00  0.080          H  
ATOM   3406 1HB  CYS A 223       4.351  -3.441  23.051  1.00  0.090          H  
ATOM   3407 2HB  CYS A 223       3.977  -4.192  24.582  1.00  0.090          H  
ATOM   3408  HG  CYS A 223       1.882  -3.077  22.311  1.00  0.090          H  
ATOM   3409  N   ARG A 224       1.321  -1.611  25.452  1.00  0.110          N  
ATOM   3410  CA  ARG A 224       0.315  -1.621  26.490  1.00  0.080          C  
ATOM   3411  C   ARG A 224      -0.669  -2.758  26.298  1.00  0.050          C  
ATOM   3412  O   ARG A 224      -1.090  -3.393  27.265  1.00  0.030          O  
ATOM   3413  CB  ARG A 224      -0.441  -0.305  26.498  1.00  0.120          C  
ATOM   3414  CG  ARG A 224       0.397   0.926  26.798  1.00  0.120          C  
ATOM   3415  CD  ARG A 224       1.036   0.851  28.135  1.00  0.120          C  
ATOM   3416  NE  ARG A 224       1.630   2.106  28.500  1.00  0.120          N  
ATOM   3417  CZ  ARG A 224       2.435   2.313  29.549  1.00  0.120          C  
ATOM   3418  NH1 ARG A 224       2.775   1.322  30.356  1.00  0.120          N  
ATOM   3419  NH2 ARG A 224       2.874   3.532  29.757  1.00  0.120          N  
ATOM   3420  H   ARG A 224       1.142  -1.145  24.567  1.00  0.130          H  
ATOM   3421  HA  ARG A 224       0.803  -1.770  27.449  1.00  0.100          H  
ATOM   3422 1HB  ARG A 224      -0.886  -0.152  25.517  1.00  0.150          H  
ATOM   3423 2HB  ARG A 224      -1.252  -0.352  27.222  1.00  0.150          H  
ATOM   3424 1HG  ARG A 224       1.189   1.014  26.048  1.00  0.150          H  
ATOM   3425 2HG  ARG A 224      -0.232   1.816  26.766  1.00  0.150          H  
ATOM   3426 1HD  ARG A 224       0.295   0.582  28.887  1.00  0.150          H  
ATOM   3427 2HD  ARG A 224       1.833   0.109  28.109  1.00  0.150          H  
ATOM   3428  HE  ARG A 224       1.406   2.916  27.928  1.00  0.150          H  
ATOM   3429 1HH1 ARG A 224       2.434   0.388  30.187  1.00  0.150          H  
ATOM   3430 2HH1 ARG A 224       3.387   1.497  31.141  1.00  0.150          H  
ATOM   3431 1HH2 ARG A 224       2.591   4.289  29.103  1.00  0.150          H  
ATOM   3432 2HH2 ARG A 224       3.481   3.734  30.538  1.00  0.150          H  
ATOM   3433  N   GLN A 225      -1.084  -2.977  25.054  1.00  0.040          N  
ATOM   3434  CA  GLN A 225      -2.081  -4.016  24.781  1.00  0.030          C  
ATOM   3435  C   GLN A 225      -1.790  -4.803  23.510  1.00  0.040          C  
ATOM   3436  O   GLN A 225      -1.308  -4.253  22.519  1.00  0.050          O  
ATOM   3437  CB  GLN A 225      -3.484  -3.405  24.674  1.00  0.050          C  
ATOM   3438  CG  GLN A 225      -3.978  -2.719  25.927  1.00  0.050          C  
ATOM   3439  CD  GLN A 225      -5.330  -2.136  25.733  1.00  0.050          C  
ATOM   3440  OE1 GLN A 225      -5.708  -1.818  24.611  1.00  0.050          O  
ATOM   3441  NE2 GLN A 225      -6.073  -1.984  26.805  1.00  0.050          N  
ATOM   3442  H   GLN A 225      -0.676  -2.410  24.307  1.00  0.050          H  
ATOM   3443  HA  GLN A 225      -2.076  -4.722  25.611  1.00  0.040          H  
ATOM   3444 1HB  GLN A 225      -3.522  -2.703  23.864  1.00  0.060          H  
ATOM   3445 2HB  GLN A 225      -4.204  -4.201  24.444  1.00  0.060          H  
ATOM   3446 1HG  GLN A 225      -4.029  -3.452  26.733  1.00  0.060          H  
ATOM   3447 2HG  GLN A 225      -3.309  -1.913  26.194  1.00  0.060          H  
ATOM   3448 1HE2 GLN A 225      -7.012  -1.590  26.720  1.00  0.060          H  
ATOM   3449 2HE2 GLN A 225      -5.726  -2.263  27.701  1.00  0.060          H  
ATOM   3450  N   THR A 226      -2.154  -6.085  23.511  1.00  0.040          N  
ATOM   3451  CA  THR A 226      -2.067  -6.902  22.296  1.00  0.040          C  
ATOM   3452  C   THR A 226      -3.427  -7.494  21.967  1.00  0.040          C  
ATOM   3453  O   THR A 226      -4.066  -8.155  22.796  1.00  0.070          O  
ATOM   3454  CB  THR A 226      -1.024  -8.042  22.389  1.00  0.060          C  
ATOM   3455  OG1 THR A 226       0.285  -7.487  22.615  1.00  0.060          O  
ATOM   3456  CG2 THR A 226      -1.001  -8.829  21.048  1.00  0.060          C  
ATOM   3457  H   THR A 226      -2.535  -6.477  24.361  1.00  0.050          H  
ATOM   3458  HA  THR A 226      -1.781  -6.264  21.461  1.00  0.050          H  
ATOM   3459  HB  THR A 226      -1.277  -8.716  23.207  1.00  0.070          H  
ATOM   3460  HG1 THR A 226       0.299  -7.081  23.494  1.00  0.070          H  
ATOM   3461 1HG2 THR A 226      -0.259  -9.620  21.108  1.00  0.070          H  
ATOM   3462 2HG2 THR A 226      -1.970  -9.275  20.845  1.00  0.070          H  
ATOM   3463 3HG2 THR A 226      -0.742  -8.151  20.232  1.00  0.070          H  
ATOM   3464  N   PHE A 227      -3.840  -7.277  20.731  1.00  0.020          N  
ATOM   3465  CA  PHE A 227      -5.105  -7.737  20.212  1.00  0.030          C  
ATOM   3466  C   PHE A 227      -4.877  -8.823  19.185  1.00  0.040          C  
ATOM   3467  O   PHE A 227      -4.030  -8.697  18.299  1.00  0.040          O  
ATOM   3468  CB  PHE A 227      -5.825  -6.571  19.555  1.00  0.040          C  
ATOM   3469  CG  PHE A 227      -6.194  -5.481  20.503  1.00  0.040          C  
ATOM   3470  CD1 PHE A 227      -5.289  -4.449  20.779  1.00  0.040          C  
ATOM   3471  CD2 PHE A 227      -7.435  -5.459  21.111  1.00  0.040          C  
ATOM   3472  CE1 PHE A 227      -5.644  -3.438  21.637  1.00  0.040          C  
ATOM   3473  CE2 PHE A 227      -7.785  -4.442  21.961  1.00  0.040          C  
ATOM   3474  CZ  PHE A 227      -6.892  -3.440  22.217  1.00  0.040          C  
ATOM   3475  H   PHE A 227      -3.234  -6.731  20.125  1.00  0.020          H  
ATOM   3476  HA  PHE A 227      -5.706  -8.138  21.028  1.00  0.040          H  
ATOM   3477 1HB  PHE A 227      -5.187  -6.148  18.790  1.00  0.050          H  
ATOM   3478 2HB  PHE A 227      -6.726  -6.927  19.066  1.00  0.050          H  
ATOM   3479  HD1 PHE A 227      -4.300  -4.450  20.307  1.00  0.050          H  
ATOM   3480  HD2 PHE A 227      -8.136  -6.256  20.912  1.00  0.050          H  
ATOM   3481  HE1 PHE A 227      -4.949  -2.632  21.860  1.00  0.050          H  
ATOM   3482  HE2 PHE A 227      -8.769  -4.429  22.432  1.00  0.050          H  
ATOM   3483  HZ  PHE A 227      -7.161  -2.647  22.882  1.00  0.050          H  
ATOM   3484  N   THR A 228      -5.654  -9.881  19.277  1.00  0.050          N  
ATOM   3485  CA  THR A 228      -5.572 -10.993  18.352  1.00  0.070          C  
ATOM   3486  C   THR A 228      -6.980 -11.286  17.886  1.00  0.090          C  
ATOM   3487  O   THR A 228      -7.928 -10.713  18.428  1.00  0.120          O  
ATOM   3488  CB  THR A 228      -4.943 -12.233  19.016  1.00  0.090          C  
ATOM   3489  OG1 THR A 228      -5.810 -12.709  20.052  1.00  0.090          O  
ATOM   3490  CG2 THR A 228      -3.584 -11.863  19.632  1.00  0.090          C  
ATOM   3491  H   THR A 228      -6.338  -9.940  20.018  1.00  0.060          H  
ATOM   3492  HA  THR A 228      -4.972 -10.712  17.486  1.00  0.080          H  
ATOM   3493  HB  THR A 228      -4.806 -13.014  18.271  1.00  0.110          H  
ATOM   3494  HG1 THR A 228      -5.538 -13.591  20.318  1.00  0.110          H  
ATOM   3495 1HG2 THR A 228      -3.145 -12.743  20.097  1.00  0.110          H  
ATOM   3496 2HG2 THR A 228      -2.924 -11.497  18.852  1.00  0.110          H  
ATOM   3497 3HG2 THR A 228      -3.714 -11.093  20.387  1.00  0.110          H  
ATOM   3498  N   GLY A 229      -7.128 -12.191  16.918  1.00  0.130          N  
ATOM   3499  CA  GLY A 229      -8.449 -12.550  16.412  1.00  0.150          C  
ATOM   3500  C   GLY A 229      -8.529 -12.644  14.890  1.00  0.130          C  
ATOM   3501  O   GLY A 229      -9.551 -13.084  14.372  1.00  0.110          O  
ATOM   3502  H   GLY A 229      -6.311 -12.652  16.544  1.00  0.160          H  
ATOM   3503 1HA  GLY A 229      -8.743 -13.507  16.843  1.00  0.180          H  
ATOM   3504 2HA  GLY A 229      -9.182 -11.821  16.763  1.00  0.180          H  
ATOM   3505  N   HIS A 230      -7.470 -12.257  14.181  1.00  0.140          N  
ATOM   3506  CA  HIS A 230      -7.453 -12.352  12.723  1.00  0.060          C  
ATOM   3507  C   HIS A 230      -6.998 -13.727  12.273  1.00  0.070          C  
ATOM   3508  O   HIS A 230      -6.203 -14.370  12.963  1.00  0.110          O  
ATOM   3509  CB  HIS A 230      -6.540 -11.288  12.141  1.00  0.120          C  
ATOM   3510  CG  HIS A 230      -7.092  -9.984  12.257  1.00  0.120          C  
ATOM   3511  ND1 HIS A 230      -8.029  -9.515  11.373  1.00  0.120          N  
ATOM   3512  CD2 HIS A 230      -6.899  -9.014  13.162  1.00  0.120          C  
ATOM   3513  CE1 HIS A 230      -8.371  -8.321  11.704  1.00  0.120          C  
ATOM   3514  NE2 HIS A 230      -7.694  -7.975  12.791  1.00  0.120          N  
ATOM   3515  H   HIS A 230      -6.653 -11.887  14.647  1.00  0.170          H  
ATOM   3516  HA  HIS A 230      -8.452 -12.193  12.328  1.00  0.070          H  
ATOM   3517 1HB  HIS A 230      -5.602 -11.285  12.667  1.00  0.140          H  
ATOM   3518 2HB  HIS A 230      -6.337 -11.495  11.090  1.00  0.140          H  
ATOM   3519  HD1 HIS A 230      -8.159  -9.845  10.436  1.00  0.140          H  
ATOM   3520  HD2 HIS A 230      -6.266  -8.938  14.048  1.00  0.140          H  
ATOM   3521  HE1 HIS A 230      -9.110  -7.773  11.101  1.00  0.140          H  
ATOM   3522  N   GLU A 231      -7.462 -14.178  11.096  1.00  0.050          N  
ATOM   3523  CA  GLU A 231      -6.990 -15.454  10.569  1.00  0.070          C  
ATOM   3524  C   GLU A 231      -5.789 -15.284   9.638  1.00  0.080          C  
ATOM   3525  O   GLU A 231      -5.139 -16.261   9.262  1.00  0.120          O  
ATOM   3526  CB  GLU A 231      -8.118 -16.188   9.839  1.00  0.090          C  
ATOM   3527  CG  GLU A 231      -9.282 -16.601  10.734  1.00  0.090          C  
ATOM   3528  CD  GLU A 231     -10.395 -17.302   9.985  1.00  0.090          C  
ATOM   3529  OE1 GLU A 231     -10.277 -17.464   8.792  1.00  0.090          O  
ATOM   3530  OE2 GLU A 231     -11.361 -17.672  10.609  1.00  0.090          O  
ATOM   3531  H   GLU A 231      -8.155 -13.648  10.540  1.00  0.060          H  
ATOM   3532  HA  GLU A 231      -6.676 -16.073  11.408  1.00  0.080          H  
ATOM   3533 1HB  GLU A 231      -8.516 -15.550   9.061  1.00  0.110          H  
ATOM   3534 2HB  GLU A 231      -7.722 -17.082   9.360  1.00  0.110          H  
ATOM   3535 1HG  GLU A 231      -8.907 -17.262  11.515  1.00  0.110          H  
ATOM   3536 2HG  GLU A 231      -9.681 -15.708  11.217  1.00  0.110          H  
ATOM   3537  N   SER A 232      -5.507 -14.044   9.244  1.00  0.050          N  
ATOM   3538  CA  SER A 232      -4.413 -13.776   8.320  1.00  0.040          C  
ATOM   3539  C   SER A 232      -3.796 -12.402   8.532  1.00  0.030          C  
ATOM   3540  O   SER A 232      -4.152 -11.685   9.469  1.00  0.050          O  
ATOM   3541  CB  SER A 232      -4.866 -13.904   6.888  1.00  0.060          C  
ATOM   3542  OG  SER A 232      -3.749 -13.909   6.040  1.00  0.060          O  
ATOM   3543  H   SER A 232      -6.066 -13.285   9.598  1.00  0.060          H  
ATOM   3544  HA  SER A 232      -3.631 -14.517   8.493  1.00  0.050          H  
ATOM   3545 1HB  SER A 232      -5.434 -14.825   6.760  1.00  0.070          H  
ATOM   3546 2HB  SER A 232      -5.523 -13.072   6.641  1.00  0.070          H  
ATOM   3547  HG  SER A 232      -4.092 -13.980   5.140  1.00  0.070          H  
ATOM   3548  N   ASP A 233      -2.904 -12.013   7.623  1.00  0.020          N  
ATOM   3549  CA  ASP A 233      -2.157 -10.764   7.746  1.00  0.030          C  
ATOM   3550  C   ASP A 233      -3.042  -9.533   7.838  1.00  0.030          C  
ATOM   3551  O   ASP A 233      -4.008  -9.394   7.079  1.00  0.070          O  
ATOM   3552  CB  ASP A 233      -1.246 -10.523   6.529  1.00  0.040          C  
ATOM   3553  CG  ASP A 233      -0.102 -11.517   6.354  1.00  0.040          C  
ATOM   3554  OD1 ASP A 233      -0.008 -12.442   7.108  1.00  0.040          O  
ATOM   3555  OD2 ASP A 233       0.728 -11.277   5.503  1.00  0.040          O  
ATOM   3556  H   ASP A 233      -2.700 -12.646   6.852  1.00  0.020          H  
ATOM   3557  HA  ASP A 233      -1.560 -10.820   8.653  1.00  0.040          H  
ATOM   3558 1HB  ASP A 233      -1.858 -10.548   5.616  1.00  0.050          H  
ATOM   3559 2HB  ASP A 233      -0.826  -9.513   6.594  1.00  0.050          H  
ATOM   3560  N   ILE A 234      -2.679  -8.606   8.732  1.00  0.040          N  
ATOM   3561  CA  ILE A 234      -3.406  -7.344   8.841  1.00  0.060          C  
ATOM   3562  C   ILE A 234      -2.800  -6.385   7.847  1.00  0.040          C  
ATOM   3563  O   ILE A 234      -1.589  -6.233   7.806  1.00  0.070          O  
ATOM   3564  CB  ILE A 234      -3.332  -6.738  10.252  1.00  0.080          C  
ATOM   3565  CG1 ILE A 234      -3.983  -7.699  11.237  1.00  0.080          C  
ATOM   3566  CG2 ILE A 234      -4.029  -5.337  10.286  1.00  0.080          C  
ATOM   3567  CD1 ILE A 234      -3.724  -7.349  12.656  1.00  0.080          C  
ATOM   3568  H   ILE A 234      -1.883  -8.774   9.357  1.00  0.050          H  
ATOM   3569  HA  ILE A 234      -4.449  -7.502   8.584  1.00  0.070          H  
ATOM   3570  HB  ILE A 234      -2.288  -6.631  10.540  1.00  0.090          H  
ATOM   3571 1HG1 ILE A 234      -5.058  -7.726  11.064  1.00  0.090          H  
ATOM   3572 2HG1 ILE A 234      -3.584  -8.696  11.059  1.00  0.090          H  
ATOM   3573 1HG2 ILE A 234      -3.973  -4.915  11.265  1.00  0.090          H  
ATOM   3574 2HG2 ILE A 234      -3.540  -4.654   9.593  1.00  0.090          H  
ATOM   3575 3HG2 ILE A 234      -5.077  -5.444  10.008  1.00  0.090          H  
ATOM   3576 1HD1 ILE A 234      -4.172  -8.086  13.306  1.00  0.090          H  
ATOM   3577 2HD1 ILE A 234      -2.663  -7.355  12.782  1.00  0.090          H  
ATOM   3578 3HD1 ILE A 234      -4.117  -6.377  12.906  1.00  0.090          H  
ATOM   3579  N   ASN A 235      -3.624  -5.778   7.014  1.00  0.040          N  
ATOM   3580  CA  ASN A 235      -3.118  -4.863   6.002  1.00  0.050          C  
ATOM   3581  C   ASN A 235      -3.385  -3.397   6.319  1.00  0.070          C  
ATOM   3582  O   ASN A 235      -2.724  -2.516   5.767  1.00  0.080          O  
ATOM   3583  CB  ASN A 235      -3.718  -5.195   4.669  1.00  0.070          C  
ATOM   3584  CG  ASN A 235      -3.309  -6.540   4.138  1.00  0.070          C  
ATOM   3585  OD1 ASN A 235      -2.158  -6.993   4.250  1.00  0.070          O  
ATOM   3586  ND2 ASN A 235      -4.265  -7.184   3.540  1.00  0.070          N  
ATOM   3587  H   ASN A 235      -4.625  -5.934   7.119  1.00  0.050          H  
ATOM   3588  HA  ASN A 235      -2.039  -4.986   5.936  1.00  0.060          H  
ATOM   3589 1HB  ASN A 235      -4.797  -5.183   4.779  1.00  0.080          H  
ATOM   3590 2HB  ASN A 235      -3.459  -4.425   3.943  1.00  0.080          H  
ATOM   3591 1HD2 ASN A 235      -4.105  -8.108   3.127  1.00  0.080          H  
ATOM   3592 2HD2 ASN A 235      -5.178  -6.746   3.459  1.00  0.080          H  
ATOM   3593  N   ALA A 236      -4.364  -3.121   7.185  1.00  0.060          N  
ATOM   3594  CA  ALA A 236      -4.678  -1.726   7.475  1.00  0.050          C  
ATOM   3595  C   ALA A 236      -5.340  -1.521   8.833  1.00  0.120          C  
ATOM   3596  O   ALA A 236      -6.247  -2.268   9.204  1.00  0.300          O  
ATOM   3597  CB  ALA A 236      -5.584  -1.192   6.389  1.00  0.070          C  
ATOM   3598  H   ALA A 236      -4.905  -3.884   7.595  1.00  0.070          H  
ATOM   3599  HA  ALA A 236      -3.760  -1.160   7.457  1.00  0.060          H  
ATOM   3600 1HB  ALA A 236      -5.783  -0.143   6.585  1.00  0.090          H  
ATOM   3601 2HB  ALA A 236      -5.085  -1.304   5.422  1.00  0.090          H  
ATOM   3602 3HB  ALA A 236      -6.507  -1.751   6.385  1.00  0.090          H  
ATOM   3603  N   ILE A 237      -4.929  -0.464   9.557  1.00  0.060          N  
ATOM   3604  CA  ILE A 237      -5.589  -0.108  10.820  1.00  0.090          C  
ATOM   3605  C   ILE A 237      -5.924   1.379  10.910  1.00  0.080          C  
ATOM   3606  O   ILE A 237      -5.151   2.232  10.476  1.00  0.120          O  
ATOM   3607  CB  ILE A 237      -4.810  -0.521  12.106  1.00  0.110          C  
ATOM   3608  CG1 ILE A 237      -4.564  -2.018  12.082  1.00  0.110          C  
ATOM   3609  CG2 ILE A 237      -5.589  -0.111  13.412  1.00  0.110          C  
ATOM   3610  CD1 ILE A 237      -3.872  -2.556  13.314  1.00  0.110          C  
ATOM   3611  H   ILE A 237      -4.137   0.092   9.228  1.00  0.070          H  
ATOM   3612  HA  ILE A 237      -6.533  -0.636  10.851  1.00  0.110          H  
ATOM   3613  HB  ILE A 237      -3.832  -0.032  12.110  1.00  0.140          H  
ATOM   3614 1HG1 ILE A 237      -5.475  -2.526  11.886  1.00  0.140          H  
ATOM   3615 2HG1 ILE A 237      -3.900  -2.214  11.245  1.00  0.140          H  
ATOM   3616 1HG2 ILE A 237      -5.053  -0.403  14.278  1.00  0.140          H  
ATOM   3617 2HG2 ILE A 237      -5.727   0.955  13.471  1.00  0.140          H  
ATOM   3618 3HG2 ILE A 237      -6.548  -0.598  13.417  1.00  0.140          H  
ATOM   3619 1HD1 ILE A 237      -3.689  -3.609  13.192  1.00  0.140          H  
ATOM   3620 2HD1 ILE A 237      -2.955  -2.025  13.450  1.00  0.140          H  
ATOM   3621 3HD1 ILE A 237      -4.481  -2.432  14.192  1.00  0.140          H  
ATOM   3622  N   CYS A 238      -7.087   1.675  11.492  1.00  0.120          N  
ATOM   3623  CA  CYS A 238      -7.506   3.047  11.766  1.00  0.110          C  
ATOM   3624  C   CYS A 238      -8.232   3.181  13.102  1.00  0.090          C  
ATOM   3625  O   CYS A 238      -9.165   2.429  13.387  1.00  0.060          O  
ATOM   3626  CB  CYS A 238      -8.448   3.561  10.688  1.00  0.160          C  
ATOM   3627  SG  CYS A 238      -8.999   5.288  10.931  1.00  0.160          S  
ATOM   3628  H   CYS A 238      -7.685   0.890  11.767  1.00  0.140          H  
ATOM   3629  HA  CYS A 238      -6.622   3.679  11.786  1.00  0.130          H  
ATOM   3630 1HB  CYS A 238      -7.945   3.500   9.727  1.00  0.190          H  
ATOM   3631 2HB  CYS A 238      -9.333   2.926  10.639  1.00  0.190          H  
ATOM   3632  HG  CYS A 238      -9.408   5.180  12.227  1.00  0.190          H  
ATOM   3633  N   PHE A 239      -7.842   4.167  13.910  1.00  0.120          N  
ATOM   3634  CA  PHE A 239      -8.566   4.422  15.161  1.00  0.070          C  
ATOM   3635  C   PHE A 239      -9.911   5.092  14.929  1.00  0.070          C  
ATOM   3636  O   PHE A 239     -10.083   5.851  13.970  1.00  0.110          O  
ATOM   3637  CB  PHE A 239      -7.831   5.364  16.143  1.00  0.120          C  
ATOM   3638  CG  PHE A 239      -6.681   4.848  17.008  1.00  0.120          C  
ATOM   3639  CD1 PHE A 239      -5.375   5.204  16.763  1.00  0.120          C  
ATOM   3640  CD2 PHE A 239      -6.944   4.046  18.129  1.00  0.120          C  
ATOM   3641  CE1 PHE A 239      -4.368   4.783  17.611  1.00  0.120          C  
ATOM   3642  CE2 PHE A 239      -5.930   3.621  18.959  1.00  0.120          C  
ATOM   3643  CZ  PHE A 239      -4.637   3.999  18.697  1.00  0.120          C  
ATOM   3644  H   PHE A 239      -7.025   4.727  13.663  1.00  0.140          H  
ATOM   3645  HA  PHE A 239      -8.740   3.481  15.659  1.00  0.080          H  
ATOM   3646 1HB  PHE A 239      -7.447   6.209  15.573  1.00  0.140          H  
ATOM   3647 2HB  PHE A 239      -8.580   5.779  16.824  1.00  0.140          H  
ATOM   3648  HD1 PHE A 239      -5.131   5.840  15.905  1.00  0.140          H  
ATOM   3649  HD2 PHE A 239      -7.972   3.764  18.350  1.00  0.140          H  
ATOM   3650  HE1 PHE A 239      -3.346   5.082  17.412  1.00  0.140          H  
ATOM   3651  HE2 PHE A 239      -6.155   3.000  19.822  1.00  0.140          H  
ATOM   3652  HZ  PHE A 239      -3.826   3.681  19.348  1.00  0.140          H  
ATOM   3653  N   PHE A 240     -10.842   4.840  15.845  1.00  0.030          N  
ATOM   3654  CA  PHE A 240     -12.096   5.572  15.885  1.00  0.040          C  
ATOM   3655  C   PHE A 240     -11.780   6.984  16.352  1.00  0.040          C  
ATOM   3656  O   PHE A 240     -10.895   7.155  17.193  1.00  0.090          O  
ATOM   3657  CB  PHE A 240     -13.112   4.995  16.874  1.00  0.050          C  
ATOM   3658  CG  PHE A 240     -13.991   3.885  16.451  1.00  0.050          C  
ATOM   3659  CD1 PHE A 240     -13.660   2.575  16.590  1.00  0.050          C  
ATOM   3660  CD2 PHE A 240     -15.251   4.201  15.980  1.00  0.050          C  
ATOM   3661  CE1 PHE A 240     -14.554   1.591  16.280  1.00  0.050          C  
ATOM   3662  CE2 PHE A 240     -16.145   3.235  15.656  1.00  0.050          C  
ATOM   3663  CZ  PHE A 240     -15.807   1.932  15.807  1.00  0.050          C  
ATOM   3664  H   PHE A 240     -10.638   4.161  16.581  1.00  0.040          H  
ATOM   3665  HA  PHE A 240     -12.518   5.551  14.889  1.00  0.050          H  
ATOM   3666 1HB  PHE A 240     -12.558   4.639  17.746  1.00  0.060          H  
ATOM   3667 2HB  PHE A 240     -13.749   5.791  17.238  1.00  0.060          H  
ATOM   3668  HD1 PHE A 240     -12.700   2.319  16.957  1.00  0.060          H  
ATOM   3669  HD2 PHE A 240     -15.538   5.239  15.879  1.00  0.060          H  
ATOM   3670  HE1 PHE A 240     -14.274   0.552  16.416  1.00  0.060          H  
ATOM   3671  HE2 PHE A 240     -17.136   3.505  15.285  1.00  0.060          H  
ATOM   3672  HZ  PHE A 240     -16.533   1.184  15.554  1.00  0.060          H  
ATOM   3673  N   PRO A 241     -12.536   8.002  15.923  1.00  0.020          N  
ATOM   3674  CA  PRO A 241     -12.391   9.396  16.319  1.00  0.020          C  
ATOM   3675  C   PRO A 241     -12.257   9.649  17.830  1.00  0.030          C  
ATOM   3676  O   PRO A 241     -11.611  10.618  18.220  1.00  0.040          O  
ATOM   3677  CB  PRO A 241     -13.689  10.004  15.775  1.00  0.030          C  
ATOM   3678  CG  PRO A 241     -14.016   9.168  14.560  1.00  0.030          C  
ATOM   3679  CD  PRO A 241     -13.616   7.772  14.918  1.00  0.030          C  
ATOM   3680  HA  PRO A 241     -11.523   9.819  15.791  1.00  0.020          H  
ATOM   3681 1HB  PRO A 241     -14.480   9.976  16.539  1.00  0.040          H  
ATOM   3682 2HB  PRO A 241     -13.537  11.063  15.518  1.00  0.040          H  
ATOM   3683 1HG  PRO A 241     -15.088   9.251  14.334  1.00  0.040          H  
ATOM   3684 2HG  PRO A 241     -13.488   9.550  13.671  1.00  0.040          H  
ATOM   3685 1HD  PRO A 241     -14.460   7.226  15.339  1.00  0.040          H  
ATOM   3686 2HD  PRO A 241     -13.229   7.317  13.994  1.00  0.040          H  
ATOM   3687  N   ASN A 242     -12.872   8.819  18.686  1.00  0.040          N  
ATOM   3688  CA  ASN A 242     -12.768   9.043  20.127  1.00  0.040          C  
ATOM   3689  C   ASN A 242     -11.471   8.526  20.776  1.00  0.060          C  
ATOM   3690  O   ASN A 242     -11.228   8.768  21.960  1.00  0.070          O  
ATOM   3691  CB  ASN A 242     -13.985   8.435  20.797  1.00  0.060          C  
ATOM   3692  CG  ASN A 242     -14.107   6.916  20.597  1.00  0.060          C  
ATOM   3693  OD1 ASN A 242     -13.144   6.158  20.352  1.00  0.060          O  
ATOM   3694  ND2 ASN A 242     -15.335   6.454  20.677  1.00  0.060          N  
ATOM   3695  H   ASN A 242     -13.434   8.042  18.371  1.00  0.050          H  
ATOM   3696  HA  ASN A 242     -12.792  10.120  20.297  1.00  0.050          H  
ATOM   3697 1HB  ASN A 242     -13.946   8.643  21.867  1.00  0.070          H  
ATOM   3698 2HB  ASN A 242     -14.883   8.912  20.406  1.00  0.070          H  
ATOM   3699 1HD2 ASN A 242     -15.515   5.475  20.550  1.00  0.070          H  
ATOM   3700 2HD2 ASN A 242     -16.097   7.078  20.866  1.00  0.070          H  
ATOM   3701  N   GLY A 243     -10.659   7.787  20.019  1.00  0.060          N  
ATOM   3702  CA  GLY A 243      -9.375   7.271  20.487  1.00  0.070          C  
ATOM   3703  C   GLY A 243      -9.413   6.030  21.380  1.00  0.070          C  
ATOM   3704  O   GLY A 243      -8.363   5.579  21.835  1.00  0.080          O  
ATOM   3705  H   GLY A 243     -10.913   7.619  19.043  1.00  0.070          H  
ATOM   3706 1HA  GLY A 243      -8.770   7.042  19.610  1.00  0.080          H  
ATOM   3707 2HA  GLY A 243      -8.857   8.069  21.017  1.00  0.080          H  
ATOM   3708  N   ASN A 244     -10.595   5.475  21.647  1.00  0.070          N  
ATOM   3709  CA  ASN A 244     -10.704   4.327  22.550  1.00  0.070          C  
ATOM   3710  C   ASN A 244     -10.978   2.988  21.882  1.00  0.070          C  
ATOM   3711  O   ASN A 244     -11.268   1.998  22.560  1.00  0.080          O  
ATOM   3712  CB  ASN A 244     -11.765   4.620  23.579  1.00  0.100          C  
ATOM   3713  CG  ASN A 244     -11.323   5.663  24.572  1.00  0.100          C  
ATOM   3714  OD1 ASN A 244     -10.431   5.398  25.391  1.00  0.100          O  
ATOM   3715  ND2 ASN A 244     -11.916   6.828  24.530  1.00  0.100          N  
ATOM   3716  H   ASN A 244     -11.439   5.872  21.229  1.00  0.080          H  
ATOM   3717  HA  ASN A 244      -9.755   4.225  23.073  1.00  0.080          H  
ATOM   3718 1HB  ASN A 244     -12.662   4.981  23.072  1.00  0.120          H  
ATOM   3719 2HB  ASN A 244     -12.028   3.715  24.084  1.00  0.120          H  
ATOM   3720 1HD2 ASN A 244     -11.646   7.550  25.167  1.00  0.120          H  
ATOM   3721 2HD2 ASN A 244     -12.631   7.009  23.859  1.00  0.120          H  
ATOM   3722  N   ALA A 245     -10.897   2.960  20.572  1.00  0.060          N  
ATOM   3723  CA  ALA A 245     -11.191   1.771  19.794  1.00  0.050          C  
ATOM   3724  C   ALA A 245     -10.592   1.914  18.409  1.00  0.040          C  
ATOM   3725  O   ALA A 245     -10.267   3.027  17.988  1.00  0.050          O  
ATOM   3726  CB  ALA A 245     -12.699   1.560  19.739  1.00  0.070          C  
ATOM   3727  H   ALA A 245     -10.625   3.811  20.100  1.00  0.070          H  
ATOM   3728  HA  ALA A 245     -10.731   0.905  20.268  1.00  0.060          H  
ATOM   3729 1HB  ALA A 245     -12.930   0.669  19.158  1.00  0.090          H  
ATOM   3730 2HB  ALA A 245     -13.088   1.439  20.750  1.00  0.090          H  
ATOM   3731 3HB  ALA A 245     -13.166   2.422  19.286  1.00  0.090          H  
ATOM   3732  N   PHE A 246     -10.448   0.801  17.700  1.00  0.040          N  
ATOM   3733  CA  PHE A 246      -9.940   0.840  16.326  1.00  0.040          C  
ATOM   3734  C   PHE A 246     -10.460  -0.270  15.438  1.00  0.050          C  
ATOM   3735  O   PHE A 246     -10.954  -1.298  15.902  1.00  0.080          O  
ATOM   3736  CB  PHE A 246      -8.403   0.779  16.314  1.00  0.060          C  
ATOM   3737  CG  PHE A 246      -7.826  -0.469  16.879  1.00  0.060          C  
ATOM   3738  CD1 PHE A 246      -7.535  -1.572  16.100  1.00  0.060          C  
ATOM   3739  CD2 PHE A 246      -7.563  -0.530  18.205  1.00  0.060          C  
ATOM   3740  CE1 PHE A 246      -6.984  -2.702  16.672  1.00  0.060          C  
ATOM   3741  CE2 PHE A 246      -7.023  -1.651  18.771  1.00  0.060          C  
ATOM   3742  CZ  PHE A 246      -6.734  -2.737  17.990  1.00  0.060          C  
ATOM   3743  H   PHE A 246     -10.723  -0.085  18.139  1.00  0.050          H  
ATOM   3744  HA  PHE A 246     -10.258   1.778  15.874  1.00  0.050          H  
ATOM   3745 1HB  PHE A 246      -8.047   0.879  15.290  1.00  0.070          H  
ATOM   3746 2HB  PHE A 246      -8.001   1.610  16.877  1.00  0.070          H  
ATOM   3747  HD1 PHE A 246      -7.746  -1.542  15.037  1.00  0.070          H  
ATOM   3748  HD2 PHE A 246      -7.792   0.338  18.802  1.00  0.070          H  
ATOM   3749  HE1 PHE A 246      -6.751  -3.569  16.082  1.00  0.070          H  
ATOM   3750  HE2 PHE A 246      -6.822  -1.679  19.835  1.00  0.070          H  
ATOM   3751  HZ  PHE A 246      -6.310  -3.625  18.420  1.00  0.070          H  
ATOM   3752  N   ALA A 247     -10.323  -0.057  14.131  1.00  0.040          N  
ATOM   3753  CA  ALA A 247     -10.688  -1.049  13.136  1.00  0.050          C  
ATOM   3754  C   ALA A 247      -9.484  -1.587  12.421  1.00  0.050          C  
ATOM   3755  O   ALA A 247      -8.582  -0.834  12.045  1.00  0.080          O  
ATOM   3756  CB  ALA A 247     -11.604  -0.453  12.094  1.00  0.070          C  
ATOM   3757  H   ALA A 247      -9.926   0.833  13.828  1.00  0.050          H  
ATOM   3758  HA  ALA A 247     -11.177  -1.870  13.640  1.00  0.060          H  
ATOM   3759 1HB  ALA A 247     -11.866  -1.217  11.378  1.00  0.080          H  
ATOM   3760 2HB  ALA A 247     -12.471  -0.090  12.540  1.00  0.080          H  
ATOM   3761 3HB  ALA A 247     -11.097   0.364  11.593  1.00  0.080          H  
ATOM   3762  N   THR A 248      -9.511  -2.874  12.127  1.00  0.050          N  
ATOM   3763  CA  THR A 248      -8.437  -3.471  11.369  1.00  0.080          C  
ATOM   3764  C   THR A 248      -8.983  -4.201  10.159  1.00  0.150          C  
ATOM   3765  O   THR A 248     -10.050  -4.815  10.213  1.00  0.320          O  
ATOM   3766  CB  THR A 248      -7.734  -4.530  12.211  1.00  0.100          C  
ATOM   3767  OG1 THR A 248      -8.652  -5.555  12.437  1.00  0.100          O  
ATOM   3768  CG2 THR A 248      -7.369  -4.014  13.546  1.00  0.100          C  
ATOM   3769  H   THR A 248     -10.261  -3.462  12.496  1.00  0.060          H  
ATOM   3770  HA  THR A 248      -7.746  -2.702  11.042  1.00  0.100          H  
ATOM   3771  HB  THR A 248      -6.860  -4.902  11.682  1.00  0.120          H  
ATOM   3772  HG1 THR A 248      -8.187  -6.334  12.770  1.00  0.120          H  
ATOM   3773 1HG2 THR A 248      -6.906  -4.819  14.112  1.00  0.120          H  
ATOM   3774 2HG2 THR A 248      -6.704  -3.203  13.479  1.00  0.120          H  
ATOM   3775 3HG2 THR A 248      -8.268  -3.688  14.056  1.00  0.120          H  
ATOM   3776  N   GLY A 249      -8.200  -4.262   9.094  1.00  0.090          N  
ATOM   3777  CA  GLY A 249      -8.574  -5.039   7.920  1.00  0.050          C  
ATOM   3778  C   GLY A 249      -7.465  -6.015   7.610  1.00  0.080          C  
ATOM   3779  O   GLY A 249      -6.286  -5.707   7.835  1.00  0.080          O  
ATOM   3780  H   GLY A 249      -7.348  -3.704   9.097  1.00  0.110          H  
ATOM   3781 1HA  GLY A 249      -9.507  -5.575   8.091  1.00  0.060          H  
ATOM   3782 2HA  GLY A 249      -8.722  -4.375   7.078  1.00  0.060          H  
ATOM   3783  N   SER A 250      -7.829  -7.150   7.023  1.00  0.090          N  
ATOM   3784  CA  SER A 250      -6.886  -8.214   6.713  1.00  0.100          C  
ATOM   3785  C   SER A 250      -7.215  -9.006   5.454  1.00  0.100          C  
ATOM   3786  O   SER A 250      -8.273  -8.873   4.817  1.00  0.110          O  
ATOM   3787  CB  SER A 250      -6.938  -9.235   7.823  1.00  0.140          C  
ATOM   3788  OG  SER A 250      -8.146  -9.887   7.724  1.00  0.140          O  
ATOM   3789  H   SER A 250      -8.814  -7.330   6.863  1.00  0.110          H  
ATOM   3790  HA  SER A 250      -5.889  -7.790   6.603  1.00  0.120          H  
ATOM   3791 1HB  SER A 250      -6.150  -9.959   7.749  1.00  0.160          H  
ATOM   3792 2HB  SER A 250      -6.849  -8.743   8.788  1.00  0.160          H  
ATOM   3793  HG  SER A 250      -8.172 -10.552   8.425  1.00  0.160          H  
ATOM   3794  N   ASP A 251      -6.314  -9.932   5.150  1.00  0.040          N  
ATOM   3795  CA  ASP A 251      -6.440 -10.837   4.011  1.00  0.030          C  
ATOM   3796  C   ASP A 251      -7.544 -11.882   4.171  1.00  0.080          C  
ATOM   3797  O   ASP A 251      -7.849 -12.601   3.223  1.00  0.180          O  
ATOM   3798  CB  ASP A 251      -5.131 -11.578   3.749  1.00  0.050          C  
ATOM   3799  CG  ASP A 251      -4.037 -10.771   3.086  1.00  0.050          C  
ATOM   3800  OD1 ASP A 251      -4.308  -9.800   2.421  1.00  0.050          O  
ATOM   3801  OD2 ASP A 251      -2.918 -11.153   3.249  1.00  0.050          O  
ATOM   3802  H   ASP A 251      -5.463  -9.948   5.729  1.00  0.050          H  
ATOM   3803  HA  ASP A 251      -6.667 -10.235   3.133  1.00  0.040          H  
ATOM   3804 1HB  ASP A 251      -4.739 -11.911   4.698  1.00  0.060          H  
ATOM   3805 2HB  ASP A 251      -5.327 -12.464   3.148  1.00  0.060          H  
ATOM   3806  N   ASP A 252      -8.138 -12.001   5.368  1.00  0.130          N  
ATOM   3807  CA  ASP A 252      -9.179 -13.012   5.584  1.00  0.150          C  
ATOM   3808  C   ASP A 252     -10.562 -12.471   5.189  1.00  0.120          C  
ATOM   3809  O   ASP A 252     -11.579 -13.141   5.384  1.00  0.150          O  
ATOM   3810  CB  ASP A 252      -9.165 -13.552   7.034  1.00  0.200          C  
ATOM   3811  CG  ASP A 252      -9.551 -12.539   8.110  1.00  0.200          C  
ATOM   3812  OD1 ASP A 252     -10.018 -11.485   7.748  1.00  0.200          O  
ATOM   3813  OD2 ASP A 252      -9.331 -12.778   9.311  1.00  0.200          O  
ATOM   3814  H   ASP A 252      -7.903 -11.359   6.128  1.00  0.160          H  
ATOM   3815  HA  ASP A 252      -8.965 -13.860   4.933  1.00  0.180          H  
ATOM   3816 1HB  ASP A 252      -9.853 -14.400   7.104  1.00  0.240          H  
ATOM   3817 2HB  ASP A 252      -8.168 -13.933   7.257  1.00  0.240          H  
ATOM   3818  N   ALA A 253     -10.573 -11.273   4.583  1.00  0.080          N  
ATOM   3819  CA  ALA A 253     -11.745 -10.552   4.076  1.00  0.060          C  
ATOM   3820  C   ALA A 253     -12.669 -10.042   5.178  1.00  0.060          C  
ATOM   3821  O   ALA A 253     -13.778  -9.582   4.892  1.00  0.080          O  
ATOM   3822  CB  ALA A 253     -12.557 -11.450   3.137  1.00  0.090          C  
ATOM   3823  H   ALA A 253      -9.679 -10.783   4.513  1.00  0.100          H  
ATOM   3824  HA  ALA A 253     -11.379  -9.694   3.511  1.00  0.070          H  
ATOM   3825 1HB  ALA A 253     -13.378 -10.885   2.741  1.00  0.110          H  
ATOM   3826 2HB  ALA A 253     -11.929 -11.798   2.324  1.00  0.110          H  
ATOM   3827 3HB  ALA A 253     -12.953 -12.306   3.660  1.00  0.110          H  
ATOM   3828  N   THR A 254     -12.206 -10.044   6.424  1.00  0.090          N  
ATOM   3829  CA  THR A 254     -13.008  -9.532   7.526  1.00  0.110          C  
ATOM   3830  C   THR A 254     -12.383  -8.292   8.164  1.00  0.170          C  
ATOM   3831  O   THR A 254     -11.178  -8.225   8.412  1.00  0.410          O  
ATOM   3832  CB  THR A 254     -13.224 -10.636   8.600  1.00  0.150          C  
ATOM   3833  OG1 THR A 254     -13.920 -11.742   8.009  1.00  0.150          O  
ATOM   3834  CG2 THR A 254     -14.052 -10.117   9.807  1.00  0.150          C  
ATOM   3835  H   THR A 254     -11.288 -10.461   6.647  1.00  0.110          H  
ATOM   3836  HA  THR A 254     -13.983  -9.250   7.139  1.00  0.130          H  
ATOM   3837  HB  THR A 254     -12.255 -10.979   8.951  1.00  0.180          H  
ATOM   3838  HG1 THR A 254     -13.326 -12.185   7.384  1.00  0.180          H  
ATOM   3839 1HG2 THR A 254     -14.176 -10.922  10.524  1.00  0.180          H  
ATOM   3840 2HG2 THR A 254     -13.538  -9.298  10.287  1.00  0.180          H  
ATOM   3841 3HG2 THR A 254     -15.022  -9.780   9.476  1.00  0.180          H  
ATOM   3842  N   CYS A 255     -13.213  -7.291   8.425  1.00  0.140          N  
ATOM   3843  CA  CYS A 255     -12.739  -6.117   9.149  1.00  0.130          C  
ATOM   3844  C   CYS A 255     -13.166  -6.283  10.609  1.00  0.070          C  
ATOM   3845  O   CYS A 255     -14.269  -6.753  10.907  1.00  0.050          O  
ATOM   3846  CB  CYS A 255     -13.230  -4.778   8.558  1.00  0.190          C  
ATOM   3847  SG  CYS A 255     -12.601  -3.300   9.439  1.00  0.190          S  
ATOM   3848  H   CYS A 255     -14.195  -7.403   8.154  1.00  0.170          H  
ATOM   3849  HA  CYS A 255     -11.658  -6.104   9.108  1.00  0.160          H  
ATOM   3850 1HB  CYS A 255     -12.913  -4.701   7.539  1.00  0.220          H  
ATOM   3851 2HB  CYS A 255     -14.285  -4.721   8.548  1.00  0.220          H  
ATOM   3852  HG  CYS A 255     -11.353  -3.781   9.638  1.00  0.220          H  
ATOM   3853  N   ARG A 256     -12.284  -5.995  11.544  1.00  0.080          N  
ATOM   3854  CA  ARG A 256     -12.668  -6.171  12.935  1.00  0.090          C  
ATOM   3855  C   ARG A 256     -12.478  -4.952  13.783  1.00  0.100          C  
ATOM   3856  O   ARG A 256     -11.489  -4.228  13.674  1.00  0.120          O  
ATOM   3857  CB  ARG A 256     -11.907  -7.315  13.576  1.00  0.120          C  
ATOM   3858  CG  ARG A 256     -12.255  -8.657  13.054  1.00  0.120          C  
ATOM   3859  CD  ARG A 256     -11.531  -9.726  13.757  1.00  0.120          C  
ATOM   3860  NE  ARG A 256     -12.089 -11.024  13.449  1.00  0.120          N  
ATOM   3861  CZ  ARG A 256     -11.770 -11.780  12.361  1.00  0.120          C  
ATOM   3862  NH1 ARG A 256     -10.905 -11.325  11.476  1.00  0.120          N  
ATOM   3863  NH2 ARG A 256     -12.329 -12.968  12.188  1.00  0.120          N  
ATOM   3864  H   ARG A 256     -11.369  -5.618  11.271  1.00  0.100          H  
ATOM   3865  HA  ARG A 256     -13.728  -6.419  12.974  1.00  0.110          H  
ATOM   3866 1HB  ARG A 256     -10.844  -7.171  13.409  1.00  0.150          H  
ATOM   3867 2HB  ARG A 256     -12.080  -7.310  14.656  1.00  0.150          H  
ATOM   3868 1HG  ARG A 256     -13.318  -8.816  13.160  1.00  0.150          H  
ATOM   3869 2HG  ARG A 256     -11.988  -8.697  12.003  1.00  0.150          H  
ATOM   3870 1HD  ARG A 256     -10.478  -9.723  13.484  1.00  0.150          H  
ATOM   3871 2HD  ARG A 256     -11.614  -9.569  14.830  1.00  0.150          H  
ATOM   3872  HE  ARG A 256     -12.776 -11.386  14.146  1.00  0.150          H  
ATOM   3873 1HH1 ARG A 256     -10.496 -10.418  11.596  1.00  0.150          H  
ATOM   3874 2HH1 ARG A 256     -10.615 -11.885  10.655  1.00  0.150          H  
ATOM   3875 1HH2 ARG A 256     -12.988 -13.316  12.871  1.00  0.150          H  
ATOM   3876 2HH2 ARG A 256     -12.095 -13.523  11.372  1.00  0.150          H  
ATOM   3877  N   LEU A 257     -13.442  -4.728  14.659  1.00  0.100          N  
ATOM   3878  CA  LEU A 257     -13.329  -3.632  15.592  1.00  0.100          C  
ATOM   3879  C   LEU A 257     -12.883  -4.153  16.921  1.00  0.110          C  
ATOM   3880  O   LEU A 257     -13.406  -5.171  17.388  1.00  0.130          O  
ATOM   3881  CB  LEU A 257     -14.660  -2.914  15.777  1.00  0.140          C  
ATOM   3882  CG  LEU A 257     -15.304  -2.327  14.544  1.00  0.140          C  
ATOM   3883  CD1 LEU A 257     -16.622  -1.696  14.969  1.00  0.140          C  
ATOM   3884  CD2 LEU A 257     -14.412  -1.358  13.887  1.00  0.140          C  
ATOM   3885  H   LEU A 257     -14.255  -5.352  14.656  1.00  0.120          H  
ATOM   3886  HA  LEU A 257     -12.573  -2.941  15.250  1.00  0.120          H  
ATOM   3887 1HB  LEU A 257     -15.369  -3.622  16.197  1.00  0.170          H  
ATOM   3888 2HB  LEU A 257     -14.509  -2.109  16.495  1.00  0.170          H  
ATOM   3889  HG  LEU A 257     -15.490  -3.101  13.841  1.00  0.170          H  
ATOM   3890 1HD1 LEU A 257     -17.120  -1.262  14.104  1.00  0.170          H  
ATOM   3891 2HD1 LEU A 257     -17.265  -2.446  15.422  1.00  0.170          H  
ATOM   3892 3HD1 LEU A 257     -16.429  -0.931  15.690  1.00  0.170          H  
ATOM   3893 1HD2 LEU A 257     -14.894  -0.950  13.010  1.00  0.170          H  
ATOM   3894 2HD2 LEU A 257     -14.170  -0.572  14.556  1.00  0.170          H  
ATOM   3895 3HD2 LEU A 257     -13.520  -1.867  13.589  1.00  0.170          H  
ATOM   3896  N   PHE A 258     -11.989  -3.398  17.552  1.00  0.100          N  
ATOM   3897  CA  PHE A 258     -11.463  -3.700  18.872  1.00  0.080          C  
ATOM   3898  C   PHE A 258     -11.643  -2.527  19.821  1.00  0.080          C  
ATOM   3899  O   PHE A 258     -11.497  -1.359  19.447  1.00  0.080          O  
ATOM   3900  CB  PHE A 258      -9.994  -4.038  18.762  1.00  0.120          C  
ATOM   3901  CG  PHE A 258      -9.719  -5.249  17.937  1.00  0.120          C  
ATOM   3902  CD1 PHE A 258      -9.535  -5.134  16.578  1.00  0.120          C  
ATOM   3903  CD2 PHE A 258      -9.646  -6.504  18.504  1.00  0.120          C  
ATOM   3904  CE1 PHE A 258      -9.283  -6.243  15.812  1.00  0.120          C  
ATOM   3905  CE2 PHE A 258      -9.390  -7.618  17.735  1.00  0.120          C  
ATOM   3906  CZ  PHE A 258      -9.208  -7.487  16.387  1.00  0.120          C  
ATOM   3907  H   PHE A 258     -11.623  -2.584  17.050  1.00  0.120          H  
ATOM   3908  HA  PHE A 258     -12.001  -4.557  19.282  1.00  0.100          H  
ATOM   3909 1HB  PHE A 258      -9.485  -3.200  18.309  1.00  0.140          H  
ATOM   3910 2HB  PHE A 258      -9.582  -4.180  19.745  1.00  0.140          H  
ATOM   3911  HD1 PHE A 258      -9.597  -4.145  16.107  1.00  0.140          H  
ATOM   3912  HD2 PHE A 258      -9.799  -6.613  19.568  1.00  0.140          H  
ATOM   3913  HE1 PHE A 258      -9.145  -6.133  14.746  1.00  0.140          H  
ATOM   3914  HE2 PHE A 258      -9.333  -8.610  18.196  1.00  0.140          H  
ATOM   3915  HZ  PHE A 258      -9.006  -8.367  15.773  1.00  0.140          H  
ATOM   3916  N   ASP A 259     -11.931  -2.849  21.073  1.00  0.160          N  
ATOM   3917  CA  ASP A 259     -12.145  -1.883  22.152  1.00  0.220          C  
ATOM   3918  C   ASP A 259     -11.018  -1.885  23.202  1.00  0.160          C  
ATOM   3919  O   ASP A 259     -10.691  -2.935  23.783  1.00  0.110          O  
ATOM   3920  CB  ASP A 259     -13.558  -2.070  22.738  1.00  0.280          C  
ATOM   3921  CG  ASP A 259     -13.930  -1.065  23.865  1.00  0.280          C  
ATOM   3922  OD1 ASP A 259     -13.028  -0.647  24.596  1.00  0.280          O  
ATOM   3923  OD2 ASP A 259     -15.089  -0.702  23.984  1.00  0.280          O  
ATOM   3924  H   ASP A 259     -12.032  -3.848  21.292  1.00  0.190          H  
ATOM   3925  HA  ASP A 259     -12.145  -0.888  21.704  1.00  0.260          H  
ATOM   3926 1HB  ASP A 259     -14.274  -1.929  21.932  1.00  0.340          H  
ATOM   3927 2HB  ASP A 259     -13.683  -3.083  23.070  1.00  0.340          H  
ATOM   3928  N   LEU A 260     -10.325  -0.736  23.332  1.00  0.190          N  
ATOM   3929  CA  LEU A 260      -9.159  -0.569  24.215  1.00  0.210          C  
ATOM   3930  C   LEU A 260      -9.491  -0.640  25.704  1.00  0.220          C  
ATOM   3931  O   LEU A 260      -8.619  -0.910  26.533  1.00  0.320          O  
ATOM   3932  CB  LEU A 260      -8.481   0.792  23.984  1.00  0.290          C  
ATOM   3933  CG  LEU A 260      -7.394   0.884  22.910  1.00  0.290          C  
ATOM   3934  CD1 LEU A 260      -7.917   0.510  21.563  1.00  0.290          C  
ATOM   3935  CD2 LEU A 260      -6.854   2.320  22.878  1.00  0.290          C  
ATOM   3936  H   LEU A 260     -10.672   0.093  22.837  1.00  0.230          H  
ATOM   3937  HA  LEU A 260      -8.452  -1.360  24.002  1.00  0.250          H  
ATOM   3938 1HB  LEU A 260      -9.236   1.521  23.763  1.00  0.340          H  
ATOM   3939 2HB  LEU A 260      -8.014   1.084  24.924  1.00  0.340          H  
ATOM   3940  HG  LEU A 260      -6.611   0.192  23.154  1.00  0.340          H  
ATOM   3941 1HD1 LEU A 260      -7.096   0.594  20.866  1.00  0.340          H  
ATOM   3942 2HD1 LEU A 260      -8.293  -0.512  21.563  1.00  0.340          H  
ATOM   3943 3HD1 LEU A 260      -8.701   1.188  21.284  1.00  0.340          H  
ATOM   3944 1HD2 LEU A 260      -6.071   2.400  22.140  1.00  0.340          H  
ATOM   3945 2HD2 LEU A 260      -7.656   3.013  22.623  1.00  0.340          H  
ATOM   3946 3HD2 LEU A 260      -6.452   2.580  23.857  1.00  0.340          H  
ATOM   3947  N   ARG A 261     -10.740  -0.384  26.085  1.00  0.140          N  
ATOM   3948  CA  ARG A 261     -11.058  -0.450  27.508  1.00  0.120          C  
ATOM   3949  C   ARG A 261     -11.440  -1.878  27.796  1.00  0.090          C  
ATOM   3950  O   ARG A 261     -11.156  -2.416  28.866  1.00  0.080          O  
ATOM   3951  CB  ARG A 261     -12.237   0.420  27.898  1.00  0.180          C  
ATOM   3952  CG  ARG A 261     -12.019   1.934  27.888  1.00  0.180          C  
ATOM   3953  CD  ARG A 261     -12.189   2.485  26.532  1.00  0.180          C  
ATOM   3954  NE  ARG A 261     -13.426   2.000  25.913  1.00  0.180          N  
ATOM   3955  CZ  ARG A 261     -14.655   2.548  26.011  1.00  0.180          C  
ATOM   3956  NH1 ARG A 261     -14.863   3.669  26.692  1.00  0.180          N  
ATOM   3957  NH2 ARG A 261     -15.663   1.929  25.413  1.00  0.180          N  
ATOM   3958  H   ARG A 261     -11.477  -0.198  25.398  1.00  0.170          H  
ATOM   3959  HA  ARG A 261     -10.185  -0.179  28.098  1.00  0.140          H  
ATOM   3960 1HB  ARG A 261     -13.084   0.158  27.275  1.00  0.210          H  
ATOM   3961 2HB  ARG A 261     -12.521   0.166  28.917  1.00  0.210          H  
ATOM   3962 1HG  ARG A 261     -12.736   2.412  28.553  1.00  0.210          H  
ATOM   3963 2HG  ARG A 261     -11.006   2.155  28.220  1.00  0.210          H  
ATOM   3964 1HD  ARG A 261     -12.235   3.566  26.596  1.00  0.210          H  
ATOM   3965 2HD  ARG A 261     -11.351   2.209  25.896  1.00  0.210          H  
ATOM   3966  HE  ARG A 261     -13.358   1.115  25.379  1.00  0.210          H  
ATOM   3967 1HH1 ARG A 261     -14.097   4.138  27.151  1.00  0.210          H  
ATOM   3968 2HH1 ARG A 261     -15.795   4.058  26.755  1.00  0.210          H  
ATOM   3969 1HH2 ARG A 261     -15.485   1.039  24.895  1.00  0.210          H  
ATOM   3970 2HH2 ARG A 261     -16.595   2.298  25.464  1.00  0.210          H  
ATOM   3971  N   ALA A 262     -12.092  -2.493  26.805  1.00  0.100          N  
ATOM   3972  CA  ALA A 262     -12.549  -3.870  26.923  1.00  0.120          C  
ATOM   3973  C   ALA A 262     -11.401  -4.864  26.746  1.00  0.150          C  
ATOM   3974  O   ALA A 262     -11.472  -5.994  27.247  1.00  0.200          O  
ATOM   3975  CB  ALA A 262     -13.625  -4.156  25.905  1.00  0.160          C  
ATOM   3976  H   ALA A 262     -12.308  -1.944  25.961  1.00  0.120          H  
ATOM   3977  HA  ALA A 262     -12.963  -3.996  27.922  1.00  0.140          H  
ATOM   3978 1HB  ALA A 262     -13.990  -5.166  26.030  1.00  0.190          H  
ATOM   3979 2HB  ALA A 262     -14.450  -3.456  26.038  1.00  0.190          H  
ATOM   3980 3HB  ALA A 262     -13.196  -4.045  24.932  1.00  0.190          H  
ATOM   3981  N   ASP A 263     -10.334  -4.442  26.039  1.00  0.130          N  
ATOM   3982  CA  ASP A 263      -9.174  -5.271  25.715  1.00  0.180          C  
ATOM   3983  C   ASP A 263      -9.627  -6.474  24.907  1.00  0.130          C  
ATOM   3984  O   ASP A 263      -9.224  -7.603  25.166  1.00  0.210          O  
ATOM   3985  CB  ASP A 263      -8.464  -5.754  27.000  1.00  0.230          C  
ATOM   3986  CG  ASP A 263      -6.985  -6.232  26.797  1.00  0.230          C  
ATOM   3987  OD1 ASP A 263      -6.303  -5.700  25.966  1.00  0.230          O  
ATOM   3988  OD2 ASP A 263      -6.562  -7.172  27.452  1.00  0.230          O  
ATOM   3989  H   ASP A 263     -10.360  -3.524  25.596  1.00  0.160          H  
ATOM   3990  HA  ASP A 263      -8.479  -4.681  25.114  1.00  0.220          H  
ATOM   3991 1HB  ASP A 263      -8.470  -4.945  27.730  1.00  0.280          H  
ATOM   3992 2HB  ASP A 263      -9.031  -6.580  27.432  1.00  0.280          H  
ATOM   3993  N   GLN A 264     -10.504  -6.236  23.930  1.00  0.050          N  
ATOM   3994  CA  GLN A 264     -10.986  -7.346  23.109  1.00  0.180          C  
ATOM   3995  C   GLN A 264     -11.747  -6.967  21.848  1.00  0.090          C  
ATOM   3996  O   GLN A 264     -12.134  -5.811  21.641  1.00  0.110          O  
ATOM   3997  CB  GLN A 264     -11.836  -8.297  23.957  1.00  0.200          C  
ATOM   3998  CG  GLN A 264     -13.048  -7.694  24.559  1.00  0.200          C  
ATOM   3999  CD  GLN A 264     -13.645  -8.649  25.525  1.00  0.200          C  
ATOM   4000  OE1 GLN A 264     -14.324  -9.603  25.128  1.00  0.200          O  
ATOM   4001  NE2 GLN A 264     -13.361  -8.443  26.807  1.00  0.200          N  
ATOM   4002  H   GLN A 264     -10.788  -5.265  23.774  1.00  0.060          H  
ATOM   4003  HA  GLN A 264     -10.109  -7.908  22.789  1.00  0.220          H  
ATOM   4004 1HB  GLN A 264     -12.177  -9.119  23.337  1.00  0.240          H  
ATOM   4005 2HB  GLN A 264     -11.260  -8.733  24.759  1.00  0.240          H  
ATOM   4006 1HG  GLN A 264     -12.754  -6.813  25.084  1.00  0.240          H  
ATOM   4007 2HG  GLN A 264     -13.778  -7.461  23.781  1.00  0.240          H  
ATOM   4008 1HE2 GLN A 264     -13.691  -9.126  27.499  1.00  0.240          H  
ATOM   4009 2HE2 GLN A 264     -12.760  -7.645  27.086  1.00  0.240          H  
ATOM   4010  N   GLU A 265     -11.933  -7.977  20.991  1.00  0.110          N  
ATOM   4011  CA  GLU A 265     -12.738  -7.869  19.777  1.00  0.070          C  
ATOM   4012  C   GLU A 265     -14.167  -7.480  20.138  1.00  0.080          C  
ATOM   4013  O   GLU A 265     -14.799  -8.098  20.994  1.00  0.140          O  
ATOM   4014  CB  GLU A 265     -12.690  -9.203  19.010  1.00  0.110          C  
ATOM   4015  CG  GLU A 265     -13.421  -9.242  17.661  1.00  0.110          C  
ATOM   4016  CD  GLU A 265     -13.250 -10.591  16.934  1.00  0.110          C  
ATOM   4017  OE1 GLU A 265     -12.407 -11.350  17.313  1.00  0.110          O  
ATOM   4018  OE2 GLU A 265     -13.957 -10.843  15.996  1.00  0.110          O  
ATOM   4019  H   GLU A 265     -11.537  -8.881  21.215  1.00  0.130          H  
ATOM   4020  HA  GLU A 265     -12.331  -7.085  19.141  1.00  0.080          H  
ATOM   4021 1HB  GLU A 265     -11.649  -9.471  18.826  1.00  0.140          H  
ATOM   4022 2HB  GLU A 265     -13.118  -9.989  19.630  1.00  0.140          H  
ATOM   4023 1HG  GLU A 265     -14.486  -9.058  17.824  1.00  0.140          H  
ATOM   4024 2HG  GLU A 265     -13.034  -8.436  17.032  1.00  0.140          H  
ATOM   4025  N   LEU A 266     -14.665  -6.472  19.446  1.00  0.100          N  
ATOM   4026  CA  LEU A 266     -15.988  -5.900  19.617  1.00  0.190          C  
ATOM   4027  C   LEU A 266     -17.006  -6.394  18.579  1.00  0.130          C  
ATOM   4028  O   LEU A 266     -18.127  -6.776  18.928  1.00  0.150          O  
ATOM   4029  CB  LEU A 266     -15.815  -4.372  19.512  1.00  0.230          C  
ATOM   4030  CG  LEU A 266     -17.020  -3.474  19.629  1.00  0.230          C  
ATOM   4031  CD1 LEU A 266     -17.647  -3.593  21.011  1.00  0.230          C  
ATOM   4032  CD2 LEU A 266     -16.564  -2.026  19.333  1.00  0.230          C  
ATOM   4033  H   LEU A 266     -14.055  -6.042  18.763  1.00  0.120          H  
ATOM   4034  HA  LEU A 266     -16.340  -6.173  20.610  1.00  0.230          H  
ATOM   4035 1HB  LEU A 266     -15.105  -4.066  20.280  1.00  0.280          H  
ATOM   4036 2HB  LEU A 266     -15.366  -4.156  18.559  1.00  0.280          H  
ATOM   4037  HG  LEU A 266     -17.763  -3.778  18.901  1.00  0.280          H  
ATOM   4038 1HD1 LEU A 266     -18.511  -2.934  21.074  1.00  0.280          H  
ATOM   4039 2HD1 LEU A 266     -17.966  -4.618  21.188  1.00  0.280          H  
ATOM   4040 3HD1 LEU A 266     -16.918  -3.301  21.768  1.00  0.280          H  
ATOM   4041 1HD2 LEU A 266     -17.416  -1.349  19.395  1.00  0.280          H  
ATOM   4042 2HD2 LEU A 266     -15.812  -1.721  20.059  1.00  0.280          H  
ATOM   4043 3HD2 LEU A 266     -16.138  -1.976  18.335  1.00  0.280          H  
ATOM   4044  N   MET A 267     -16.626  -6.328  17.298  1.00  0.080          N  
ATOM   4045  CA  MET A 267     -17.526  -6.712  16.198  1.00  0.050          C  
ATOM   4046  C   MET A 267     -16.803  -7.087  14.898  1.00  0.030          C  
ATOM   4047  O   MET A 267     -15.792  -6.481  14.524  1.00  0.040          O  
ATOM   4048  CB  MET A 267     -18.571  -5.607  15.965  1.00  0.080          C  
ATOM   4049  CG  MET A 267     -19.587  -5.870  14.812  1.00  0.080          C  
ATOM   4050  SD  MET A 267     -20.832  -4.562  14.637  1.00  0.080          S  
ATOM   4051  CE  MET A 267     -22.134  -5.103  15.725  1.00  0.080          C  
ATOM   4052  H   MET A 267     -15.672  -6.012  17.114  1.00  0.100          H  
ATOM   4053  HA  MET A 267     -18.068  -7.604  16.516  1.00  0.060          H  
ATOM   4054 1HB  MET A 267     -19.141  -5.465  16.878  1.00  0.100          H  
ATOM   4055 2HB  MET A 267     -18.061  -4.672  15.756  1.00  0.100          H  
ATOM   4056 1HG  MET A 267     -19.071  -5.963  13.864  1.00  0.100          H  
ATOM   4057 2HG  MET A 267     -20.110  -6.806  14.998  1.00  0.100          H  
ATOM   4058 1HE  MET A 267     -22.937  -4.377  15.724  1.00  0.100          H  
ATOM   4059 2HE  MET A 267     -22.516  -6.062  15.381  1.00  0.100          H  
ATOM   4060 3HE  MET A 267     -21.758  -5.207  16.713  1.00  0.100          H  
ATOM   4061  N   THR A 268     -17.368  -8.059  14.168  1.00  0.030          N  
ATOM   4062  CA  THR A 268     -16.817  -8.485  12.880  1.00  0.060          C  
ATOM   4063  C   THR A 268     -17.662  -8.060  11.700  1.00  0.060          C  
ATOM   4064  O   THR A 268     -18.876  -8.283  11.676  1.00  0.090          O  
ATOM   4065  CB  THR A 268     -16.799 -10.005  12.786  1.00  0.070          C  
ATOM   4066  OG1 THR A 268     -18.152 -10.464  12.928  1.00  0.070          O  
ATOM   4067  CG2 THR A 268     -15.946 -10.603  13.855  1.00  0.070          C  
ATOM   4068  H   THR A 268     -18.192  -8.536  14.512  1.00  0.040          H  
ATOM   4069  HA  THR A 268     -15.814  -8.074  12.759  1.00  0.070          H  
ATOM   4070  HB  THR A 268     -16.421 -10.303  11.807  1.00  0.090          H  
ATOM   4071  HG1 THR A 268     -18.694 -10.096  12.193  1.00  0.090          H  
ATOM   4072 1HG2 THR A 268     -15.960 -11.686  13.773  1.00  0.090          H  
ATOM   4073 2HG2 THR A 268     -14.937 -10.251  13.746  1.00  0.090          H  
ATOM   4074 3HG2 THR A 268     -16.320 -10.314  14.835  1.00  0.090          H  
ATOM   4075  N   TYR A 269     -16.979  -7.575  10.674  1.00  0.070          N  
ATOM   4076  CA  TYR A 269     -17.545  -7.123   9.416  1.00  0.070          C  
ATOM   4077  C   TYR A 269     -17.153  -8.033   8.266  1.00  0.100          C  
ATOM   4078  O   TYR A 269     -16.000  -8.041   7.820  1.00  0.160          O  
ATOM   4079  CB  TYR A 269     -17.035  -5.709   9.190  1.00  0.100          C  
ATOM   4080  CG  TYR A 269     -17.545  -4.767  10.217  1.00  0.100          C  
ATOM   4081  CD1 TYR A 269     -17.080  -4.797  11.531  1.00  0.100          C  
ATOM   4082  CD2 TYR A 269     -18.472  -3.877   9.871  1.00  0.100          C  
ATOM   4083  CE1 TYR A 269     -17.624  -3.983  12.428  1.00  0.100          C  
ATOM   4084  CE2 TYR A 269     -18.974  -3.032  10.786  1.00  0.100          C  
ATOM   4085  CZ  TYR A 269     -18.568  -3.109  12.051  1.00  0.100          C  
ATOM   4086  OH  TYR A 269     -19.120  -2.312  12.938  1.00  0.100          O  
ATOM   4087  H   TYR A 269     -15.983  -7.403  10.824  1.00  0.080          H  
ATOM   4088  HA  TYR A 269     -18.631  -7.123   9.495  1.00  0.080          H  
ATOM   4089 1HB  TYR A 269     -15.985  -5.728   9.258  1.00  0.120          H  
ATOM   4090 2HB  TYR A 269     -17.314  -5.352   8.200  1.00  0.120          H  
ATOM   4091  HD1 TYR A 269     -16.315  -5.488  11.861  1.00  0.120          H  
ATOM   4092  HD2 TYR A 269     -18.815  -3.844   8.873  1.00  0.120          H  
ATOM   4093  HE1 TYR A 269     -17.313  -4.037  13.453  1.00  0.120          H  
ATOM   4094  HE2 TYR A 269     -19.736  -2.311  10.505  1.00  0.120          H  
ATOM   4095  HH  TYR A 269     -18.711  -2.420  13.798  1.00  0.120          H  
ATOM   4096  N   SER A 270     -18.110  -8.799   7.768  1.00  0.070          N  
ATOM   4097  CA  SER A 270     -17.816  -9.767   6.718  1.00  0.070          C  
ATOM   4098  C   SER A 270     -19.063 -10.065   5.923  1.00  0.070          C  
ATOM   4099  O   SER A 270     -20.169  -9.700   6.326  1.00  0.100          O  
ATOM   4100  CB  SER A 270     -17.288 -11.062   7.304  1.00  0.100          C  
ATOM   4101  OG  SER A 270     -18.290 -11.743   8.008  1.00  0.100          O  
ATOM   4102  H   SER A 270     -19.047  -8.743   8.151  1.00  0.080          H  
ATOM   4103  HA  SER A 270     -17.065  -9.345   6.046  1.00  0.080          H  
ATOM   4104 1HB  SER A 270     -16.901 -11.694   6.507  1.00  0.120          H  
ATOM   4105 2HB  SER A 270     -16.463 -10.845   7.967  1.00  0.120          H  
ATOM   4106  HG  SER A 270     -17.869 -12.524   8.374  1.00  0.120          H  
ATOM   4107  N   HIS A 271     -18.897 -10.752   4.805  1.00  0.110          N  
ATOM   4108  CA  HIS A 271     -20.030 -11.119   3.978  1.00  0.120          C  
ATOM   4109  C   HIS A 271     -19.693 -12.371   3.191  1.00  0.090          C  
ATOM   4110  O   HIS A 271     -18.545 -12.582   2.800  1.00  0.070          O  
ATOM   4111  CB  HIS A 271     -20.411  -9.987   3.027  1.00  0.160          C  
ATOM   4112  CG  HIS A 271     -21.735 -10.154   2.392  1.00  0.160          C  
ATOM   4113  ND1 HIS A 271     -21.954 -10.980   1.303  1.00  0.160          N  
ATOM   4114  CD2 HIS A 271     -22.929  -9.594   2.692  1.00  0.160          C  
ATOM   4115  CE1 HIS A 271     -23.241 -10.927   0.977  1.00  0.160          C  
ATOM   4116  NE2 HIS A 271     -23.847 -10.091   1.802  1.00  0.160          N  
ATOM   4117  H   HIS A 271     -17.965 -11.027   4.524  1.00  0.130          H  
ATOM   4118  HA  HIS A 271     -20.893 -11.342   4.607  1.00  0.140          H  
ATOM   4119 1HB  HIS A 271     -20.393  -9.035   3.552  1.00  0.200          H  
ATOM   4120 2HB  HIS A 271     -19.691  -9.944   2.244  1.00  0.200          H  
ATOM   4121  HD2 HIS A 271     -23.125  -8.885   3.499  1.00  0.200          H  
ATOM   4122  HE1 HIS A 271     -23.721 -11.472   0.167  1.00  0.200          H  
ATOM   4123  HE2 HIS A 271     -24.834  -9.852   1.787  1.00  0.200          H  
ATOM   4124  N   ASP A 272     -20.703 -13.199   2.958  1.00  0.100          N  
ATOM   4125  CA  ASP A 272     -20.574 -14.457   2.232  1.00  0.130          C  
ATOM   4126  C   ASP A 272     -20.008 -14.305   0.827  1.00  0.090          C  
ATOM   4127  O   ASP A 272     -19.341 -15.209   0.320  1.00  0.080          O  
ATOM   4128  CB  ASP A 272     -21.947 -15.110   2.100  1.00  0.170          C  
ATOM   4129  CG  ASP A 272     -22.513 -15.627   3.411  1.00  0.170          C  
ATOM   4130  OD1 ASP A 272     -21.797 -15.708   4.380  1.00  0.170          O  
ATOM   4131  OD2 ASP A 272     -23.678 -15.921   3.431  1.00  0.170          O  
ATOM   4132  H   ASP A 272     -21.615 -12.970   3.331  1.00  0.120          H  
ATOM   4133  HA  ASP A 272     -19.913 -15.112   2.800  1.00  0.160          H  
ATOM   4134 1HB  ASP A 272     -22.646 -14.386   1.677  1.00  0.200          H  
ATOM   4135 2HB  ASP A 272     -21.880 -15.940   1.396  1.00  0.200          H  
ATOM   4136  N   ASN A 273     -20.268 -13.171   0.178  1.00  0.110          N  
ATOM   4137  CA  ASN A 273     -19.781 -12.984  -1.175  1.00  0.090          C  
ATOM   4138  C   ASN A 273     -18.438 -12.255  -1.253  1.00  0.040          C  
ATOM   4139  O   ASN A 273     -18.006 -11.893  -2.348  1.00  0.070          O  
ATOM   4140  CB  ASN A 273     -20.815 -12.264  -2.018  1.00  0.130          C  
ATOM   4141  CG  ASN A 273     -22.040 -13.107  -2.290  1.00  0.130          C  
ATOM   4142  OD1 ASN A 273     -21.979 -14.338  -2.401  1.00  0.130          O  
ATOM   4143  ND2 ASN A 273     -23.164 -12.455  -2.414  1.00  0.130          N  
ATOM   4144  H   ASN A 273     -20.841 -12.437   0.604  1.00  0.130          H  
ATOM   4145  HA  ASN A 273     -19.624 -13.969  -1.614  1.00  0.110          H  
ATOM   4146 1HB  ASN A 273     -21.120 -11.350  -1.508  1.00  0.160          H  
ATOM   4147 2HB  ASN A 273     -20.373 -11.974  -2.970  1.00  0.160          H  
ATOM   4148 1HD2 ASN A 273     -24.012 -12.952  -2.601  1.00  0.160          H  
ATOM   4149 2HD2 ASN A 273     -23.177 -11.459  -2.331  1.00  0.160          H  
ATOM   4150  N   ILE A 274     -17.767 -12.018  -0.122  1.00  0.040          N  
ATOM   4151  CA  ILE A 274     -16.477 -11.348  -0.181  1.00  0.090          C  
ATOM   4152  C   ILE A 274     -15.387 -12.347   0.196  1.00  0.070          C  
ATOM   4153  O   ILE A 274     -15.327 -12.817   1.329  1.00  0.070          O  
ATOM   4154  CB  ILE A 274     -16.406 -10.137   0.790  1.00  0.110          C  
ATOM   4155  CG1 ILE A 274     -17.532  -9.104   0.468  1.00  0.110          C  
ATOM   4156  CG2 ILE A 274     -15.031  -9.449   0.635  1.00  0.110          C  
ATOM   4157  CD1 ILE A 274     -17.710  -7.971   1.528  1.00  0.110          C  
ATOM   4158  H   ILE A 274     -18.133 -12.332   0.784  1.00  0.050          H  
ATOM   4159  HA  ILE A 274     -16.293 -10.999  -1.196  1.00  0.110          H  
ATOM   4160  HB  ILE A 274     -16.538 -10.489   1.815  1.00  0.130          H  
ATOM   4161 1HG1 ILE A 274     -17.316  -8.645  -0.496  1.00  0.130          H  
ATOM   4162 2HG1 ILE A 274     -18.470  -9.641   0.379  1.00  0.130          H  
ATOM   4163 1HG2 ILE A 274     -14.949  -8.617   1.306  1.00  0.130          H  
ATOM   4164 2HG2 ILE A 274     -14.227 -10.138   0.846  1.00  0.130          H  
ATOM   4165 3HG2 ILE A 274     -14.938  -9.097  -0.387  1.00  0.130          H  
ATOM   4166 1HD1 ILE A 274     -18.523  -7.315   1.219  1.00  0.130          H  
ATOM   4167 2HD1 ILE A 274     -17.947  -8.406   2.497  1.00  0.130          H  
ATOM   4168 3HD1 ILE A 274     -16.803  -7.387   1.620  1.00  0.130          H  
ATOM   4169  N   ILE A 275     -14.508 -12.660  -0.747  1.00  0.150          N  
ATOM   4170  CA  ILE A 275     -13.440 -13.622  -0.469  1.00  0.210          C  
ATOM   4171  C   ILE A 275     -12.084 -13.001  -0.747  1.00  0.220          C  
ATOM   4172  O   ILE A 275     -11.050 -13.665  -0.742  1.00  0.270          O  
ATOM   4173  CB  ILE A 275     -13.640 -14.913  -1.287  1.00  0.270          C  
ATOM   4174  CG1 ILE A 275     -13.590 -14.601  -2.819  1.00  0.270          C  
ATOM   4175  CG2 ILE A 275     -14.992 -15.544  -0.883  1.00  0.270          C  
ATOM   4176  CD1 ILE A 275     -13.519 -15.827  -3.715  1.00  0.270          C  
ATOM   4177  H   ILE A 275     -14.614 -12.240  -1.663  1.00  0.180          H  
ATOM   4178  HA  ILE A 275     -13.470 -13.885   0.588  1.00  0.250          H  
ATOM   4179  HB  ILE A 275     -12.834 -15.611  -1.063  1.00  0.320          H  
ATOM   4180 1HG1 ILE A 275     -14.478 -14.033  -3.090  1.00  0.320          H  
ATOM   4181 2HG1 ILE A 275     -12.709 -13.996  -3.029  1.00  0.320          H  
ATOM   4182 1HG2 ILE A 275     -15.156 -16.470  -1.418  1.00  0.320          H  
ATOM   4183 2HG2 ILE A 275     -14.981 -15.751   0.188  1.00  0.320          H  
ATOM   4184 3HG2 ILE A 275     -15.809 -14.858  -1.104  1.00  0.320          H  
ATOM   4185 1HD1 ILE A 275     -13.480 -15.507  -4.756  1.00  0.320          H  
ATOM   4186 2HD1 ILE A 275     -12.619 -16.395  -3.477  1.00  0.320          H  
ATOM   4187 3HD1 ILE A 275     -14.390 -16.455  -3.572  1.00  0.320          H  
ATOM   4188  N   CYS A 276     -12.128 -11.722  -1.032  1.00  0.210          N  
ATOM   4189  CA  CYS A 276     -10.981 -10.923  -1.388  1.00  0.300          C  
ATOM   4190  C   CYS A 276     -10.494 -10.200  -0.126  1.00  0.200          C  
ATOM   4191  O   CYS A 276     -11.275 -10.036   0.809  1.00  0.190          O  
ATOM   4192  CB  CYS A 276     -11.465  -9.961  -2.428  1.00  0.380          C  
ATOM   4193  SG  CYS A 276     -12.403  -8.695  -1.714  1.00  0.380          S  
ATOM   4194  H   CYS A 276     -13.036 -11.285  -1.005  1.00  0.250          H  
ATOM   4195  HA  CYS A 276     -10.191 -11.561  -1.785  1.00  0.360          H  
ATOM   4196 1HB  CYS A 276     -10.716  -9.596  -3.050  1.00  0.460          H  
ATOM   4197 2HB  CYS A 276     -12.143 -10.502  -3.090  1.00  0.460          H  
ATOM   4198  HG  CYS A 276     -13.287  -8.601  -2.731  1.00  0.460          H  
ATOM   4199  N   GLY A 277      -9.250  -9.718  -0.080  1.00  0.130          N  
ATOM   4200  CA  GLY A 277      -8.816  -9.060   1.142  1.00  0.060          C  
ATOM   4201  C   GLY A 277      -9.115  -7.573   1.222  1.00  0.070          C  
ATOM   4202  O   GLY A 277      -9.603  -6.933   0.277  1.00  0.140          O  
ATOM   4203  H   GLY A 277      -8.576  -9.779  -0.857  1.00  0.160          H  
ATOM   4204 1HA  GLY A 277      -9.256  -9.566   2.001  1.00  0.070          H  
ATOM   4205 2HA  GLY A 277      -7.739  -9.197   1.232  1.00  0.070          H  
ATOM   4206  N   ILE A 278      -8.751  -7.022   2.375  1.00  0.020          N  
ATOM   4207  CA  ILE A 278      -8.901  -5.610   2.685  1.00  0.050          C  
ATOM   4208  C   ILE A 278      -7.563  -4.925   2.584  1.00  0.050          C  
ATOM   4209  O   ILE A 278      -6.571  -5.381   3.147  1.00  0.040          O  
ATOM   4210  CB  ILE A 278      -9.478  -5.400   4.085  1.00  0.060          C  
ATOM   4211  CG1 ILE A 278     -10.829  -6.029   4.144  1.00  0.060          C  
ATOM   4212  CG2 ILE A 278      -9.584  -3.870   4.361  1.00  0.060          C  
ATOM   4213  CD1 ILE A 278     -11.381  -6.211   5.506  1.00  0.060          C  
ATOM   4214  H   ILE A 278      -8.387  -7.653   3.098  1.00  0.020          H  
ATOM   4215  HA  ILE A 278      -9.577  -5.160   1.959  1.00  0.060          H  
ATOM   4216  HB  ILE A 278      -8.852  -5.880   4.819  1.00  0.070          H  
ATOM   4217 1HG1 ILE A 278     -11.487  -5.385   3.603  1.00  0.070          H  
ATOM   4218 2HG1 ILE A 278     -10.803  -7.000   3.657  1.00  0.070          H  
ATOM   4219 1HG2 ILE A 278     -10.013  -3.687   5.326  1.00  0.070          H  
ATOM   4220 2HG2 ILE A 278      -8.601  -3.407   4.332  1.00  0.070          H  
ATOM   4221 3HG2 ILE A 278     -10.217  -3.415   3.597  1.00  0.070          H  
ATOM   4222 1HD1 ILE A 278     -12.376  -6.656   5.437  1.00  0.070          H  
ATOM   4223 2HD1 ILE A 278     -10.733  -6.876   6.075  1.00  0.070          H  
ATOM   4224 3HD1 ILE A 278     -11.448  -5.267   5.999  1.00  0.070          H  
ATOM   4225  N   THR A 279      -7.525  -3.846   1.835  1.00  0.050          N  
ATOM   4226  CA  THR A 279      -6.295  -3.126   1.597  1.00  0.050          C  
ATOM   4227  C   THR A 279      -6.206  -1.809   2.358  1.00  0.040          C  
ATOM   4228  O   THR A 279      -5.109  -1.307   2.618  1.00  0.040          O  
ATOM   4229  CB  THR A 279      -6.237  -2.808   0.118  1.00  0.070          C  
ATOM   4230  OG1 THR A 279      -7.336  -1.955  -0.186  1.00  0.070          O  
ATOM   4231  CG2 THR A 279      -6.394  -4.101  -0.697  1.00  0.070          C  
ATOM   4232  H   THR A 279      -8.385  -3.528   1.390  1.00  0.060          H  
ATOM   4233  HA  THR A 279      -5.454  -3.755   1.886  1.00  0.060          H  
ATOM   4234  HB  THR A 279      -5.301  -2.306  -0.126  1.00  0.080          H  
ATOM   4235  HG1 THR A 279      -7.225  -1.657  -1.101  1.00  0.080          H  
ATOM   4236 1HG2 THR A 279      -6.381  -3.859  -1.756  1.00  0.080          H  
ATOM   4237 2HG2 THR A 279      -5.576  -4.782  -0.470  1.00  0.080          H  
ATOM   4238 3HG2 THR A 279      -7.338  -4.592  -0.465  1.00  0.080          H  
ATOM   4239  N   SER A 280      -7.352  -1.262   2.761  1.00  0.030          N  
ATOM   4240  CA  SER A 280      -7.322   0.025   3.456  1.00  0.010          C  
ATOM   4241  C   SER A 280      -8.571   0.244   4.303  1.00  0.020          C  
ATOM   4242  O   SER A 280      -9.678  -0.021   3.856  1.00  0.040          O  
ATOM   4243  CB  SER A 280      -7.136   1.134   2.455  1.00  0.020          C  
ATOM   4244  OG  SER A 280      -7.025   2.375   3.098  1.00  0.020          O  
ATOM   4245  H   SER A 280      -8.225  -1.720   2.491  1.00  0.040          H  
ATOM   4246  HA  SER A 280      -6.459   0.040   4.111  1.00  0.010          H  
ATOM   4247 1HB  SER A 280      -6.241   0.941   1.864  1.00  0.030          H  
ATOM   4248 2HB  SER A 280      -7.975   1.141   1.771  1.00  0.030          H  
ATOM   4249  HG  SER A 280      -6.136   2.369   3.484  1.00  0.030          H  
ATOM   4250  N   VAL A 281      -8.396   0.731   5.534  1.00  0.020          N  
ATOM   4251  CA  VAL A 281      -9.498   0.973   6.479  1.00  0.030          C  
ATOM   4252  C   VAL A 281      -9.532   2.415   7.006  1.00  0.020          C  
ATOM   4253  O   VAL A 281      -8.498   2.953   7.396  1.00  0.050          O  
ATOM   4254  CB  VAL A 281      -9.383  -0.023   7.668  1.00  0.040          C  
ATOM   4255  CG1 VAL A 281     -10.449   0.228   8.718  1.00  0.040          C  
ATOM   4256  CG2 VAL A 281      -9.548  -1.445   7.153  1.00  0.040          C  
ATOM   4257  H   VAL A 281      -7.454   0.943   5.833  1.00  0.020          H  
ATOM   4258  HA  VAL A 281     -10.438   0.784   5.962  1.00  0.040          H  
ATOM   4259  HB  VAL A 281      -8.405   0.093   8.145  1.00  0.050          H  
ATOM   4260 1HG1 VAL A 281     -10.321  -0.501   9.511  1.00  0.050          H  
ATOM   4261 2HG1 VAL A 281     -10.362   1.227   9.134  1.00  0.050          H  
ATOM   4262 3HG1 VAL A 281     -11.433   0.107   8.261  1.00  0.050          H  
ATOM   4263 1HG2 VAL A 281      -9.464  -2.126   7.983  1.00  0.050          H  
ATOM   4264 2HG2 VAL A 281     -10.529  -1.551   6.694  1.00  0.050          H  
ATOM   4265 3HG2 VAL A 281      -8.789  -1.670   6.426  1.00  0.050          H  
ATOM   4266  N   SER A 282     -10.724   3.026   7.031  1.00  0.010          N  
ATOM   4267  CA  SER A 282     -10.899   4.387   7.560  1.00  0.010          C  
ATOM   4268  C   SER A 282     -12.290   4.614   8.185  1.00  0.010          C  
ATOM   4269  O   SER A 282     -13.221   3.841   7.959  1.00  0.020          O  
ATOM   4270  CB  SER A 282     -10.670   5.403   6.453  1.00  0.010          C  
ATOM   4271  OG  SER A 282     -11.663   5.306   5.469  1.00  0.010          O  
ATOM   4272  H   SER A 282     -11.530   2.525   6.646  1.00  0.010          H  
ATOM   4273  HA  SER A 282     -10.151   4.548   8.332  1.00  0.010          H  
ATOM   4274 1HB  SER A 282     -10.667   6.409   6.873  1.00  0.020          H  
ATOM   4275 2HB  SER A 282      -9.691   5.233   6.001  1.00  0.020          H  
ATOM   4276  HG  SER A 282     -11.428   5.939   4.791  1.00  0.020          H  
ATOM   4277  N   PHE A 283     -12.425   5.660   9.009  1.00  0.020          N  
ATOM   4278  CA  PHE A 283     -13.726   6.017   9.605  1.00  0.010          C  
ATOM   4279  C   PHE A 283     -14.220   7.402   9.265  1.00  0.020          C  
ATOM   4280  O   PHE A 283     -13.426   8.326   9.067  1.00  0.020          O  
ATOM   4281  CB  PHE A 283     -13.734   5.981  11.132  1.00  0.020          C  
ATOM   4282  CG  PHE A 283     -13.675   4.683  11.783  1.00  0.020          C  
ATOM   4283  CD1 PHE A 283     -12.499   4.162  12.254  1.00  0.020          C  
ATOM   4284  CD2 PHE A 283     -14.849   3.977  11.961  1.00  0.020          C  
ATOM   4285  CE1 PHE A 283     -12.496   2.977  12.896  1.00  0.020          C  
ATOM   4286  CE2 PHE A 283     -14.839   2.794  12.597  1.00  0.020          C  
ATOM   4287  CZ  PHE A 283     -13.659   2.301  13.069  1.00  0.020          C  
ATOM   4288  H   PHE A 283     -11.620   6.243   9.201  1.00  0.020          H  
ATOM   4289  HA  PHE A 283     -14.472   5.307   9.243  1.00  0.010          H  
ATOM   4290 1HB  PHE A 283     -12.890   6.566  11.492  1.00  0.020          H  
ATOM   4291 2HB  PHE A 283     -14.632   6.491  11.483  1.00  0.020          H  
ATOM   4292  HD1 PHE A 283     -11.576   4.716  12.127  1.00  0.020          H  
ATOM   4293  HD2 PHE A 283     -15.796   4.392  11.591  1.00  0.020          H  
ATOM   4294  HE1 PHE A 283     -11.568   2.572  13.284  1.00  0.020          H  
ATOM   4295  HE2 PHE A 283     -15.767   2.240  12.747  1.00  0.020          H  
ATOM   4296  HZ  PHE A 283     -13.653   1.373  13.591  1.00  0.020          H  
ATOM   4297  N   SER A 284     -15.548   7.555   9.273  1.00  0.010          N  
ATOM   4298  CA  SER A 284     -16.130   8.878   9.127  1.00  0.010          C  
ATOM   4299  C   SER A 284     -15.889   9.647  10.429  1.00  0.020          C  
ATOM   4300  O   SER A 284     -15.646   9.045  11.477  1.00  0.020          O  
ATOM   4301  CB  SER A 284     -17.615   8.817   8.762  1.00  0.010          C  
ATOM   4302  OG  SER A 284     -18.437   8.302   9.802  1.00  0.010          O  
ATOM   4303  H   SER A 284     -16.152   6.734   9.394  1.00  0.010          H  
ATOM   4304  HA  SER A 284     -15.617   9.395   8.326  1.00  0.010          H  
ATOM   4305 1HB  SER A 284     -17.950   9.819   8.508  1.00  0.020          H  
ATOM   4306 2HB  SER A 284     -17.734   8.207   7.868  1.00  0.020          H  
ATOM   4307  HG  SER A 284     -19.322   8.622   9.573  1.00  0.020          H  
ATOM   4308  N   LYS A 285     -16.031  10.977  10.419  1.00  0.020          N  
ATOM   4309  CA  LYS A 285     -15.773  11.735  11.653  1.00  0.020          C  
ATOM   4310  C   LYS A 285     -16.654  11.366  12.846  1.00  0.020          C  
ATOM   4311  O   LYS A 285     -16.250  11.560  13.991  1.00  0.020          O  
ATOM   4312  CB  LYS A 285     -15.912  13.238  11.427  1.00  0.030          C  
ATOM   4313  CG  LYS A 285     -17.331  13.732  11.146  1.00  0.030          C  
ATOM   4314  CD  LYS A 285     -17.316  15.211  10.951  1.00  0.030          C  
ATOM   4315  CE  LYS A 285     -18.672  15.766  10.595  1.00  0.030          C  
ATOM   4316  NZ  LYS A 285     -18.587  17.214  10.302  1.00  0.030          N  
ATOM   4317  H   LYS A 285     -16.251  11.453   9.557  1.00  0.020          H  
ATOM   4318  HA  LYS A 285     -14.741  11.539  11.946  1.00  0.020          H  
ATOM   4319 1HB  LYS A 285     -15.549  13.765  12.309  1.00  0.030          H  
ATOM   4320 2HB  LYS A 285     -15.278  13.540  10.588  1.00  0.030          H  
ATOM   4321 1HG  LYS A 285     -17.734  13.246  10.260  1.00  0.030          H  
ATOM   4322 2HG  LYS A 285     -17.981  13.519  11.991  1.00  0.030          H  
ATOM   4323 1HD  LYS A 285     -16.980  15.684  11.873  1.00  0.030          H  
ATOM   4324 2HD  LYS A 285     -16.618  15.450  10.190  1.00  0.030          H  
ATOM   4325 1HE  LYS A 285     -19.042  15.252   9.710  1.00  0.030          H  
ATOM   4326 2HE  LYS A 285     -19.368  15.607  11.417  1.00  0.030          H  
ATOM   4327 1HZ  LYS A 285     -19.493  17.571  10.044  1.00  0.030          H  
ATOM   4328 2HZ  LYS A 285     -18.247  17.708  11.109  1.00  0.030          H  
ATOM   4329 3HZ  LYS A 285     -17.911  17.346   9.507  1.00  0.030          H  
ATOM   4330  N   SER A 286     -17.861  10.854  12.602  1.00  0.020          N  
ATOM   4331  CA  SER A 286     -18.746  10.474  13.693  1.00  0.020          C  
ATOM   4332  C   SER A 286     -18.448   9.076  14.220  1.00  0.030          C  
ATOM   4333  O   SER A 286     -18.995   8.652  15.239  1.00  0.030          O  
ATOM   4334  CB  SER A 286     -20.183  10.495  13.224  1.00  0.030          C  
ATOM   4335  OG  SER A 286     -20.421   9.459  12.294  1.00  0.030          O  
ATOM   4336  H   SER A 286     -18.196  10.741  11.655  1.00  0.020          H  
ATOM   4337  HA  SER A 286     -18.617  11.187  14.507  1.00  0.020          H  
ATOM   4338 1HB  SER A 286     -20.847  10.381  14.080  1.00  0.030          H  
ATOM   4339 2HB  SER A 286     -20.399  11.458  12.764  1.00  0.030          H  
ATOM   4340  HG  SER A 286     -21.354   9.547  12.048  1.00  0.030          H  
ATOM   4341  N   GLY A 287     -17.666   8.312  13.460  1.00  0.030          N  
ATOM   4342  CA  GLY A 287     -17.341   6.929  13.766  1.00  0.040          C  
ATOM   4343  C   GLY A 287     -18.464   5.967  13.367  1.00  0.050          C  
ATOM   4344  O   GLY A 287     -18.352   4.761  13.582  1.00  0.070          O  
ATOM   4345  H   GLY A 287     -17.192   8.739  12.663  1.00  0.040          H  
ATOM   4346 1HA  GLY A 287     -16.423   6.659  13.244  1.00  0.050          H  
ATOM   4347 2HA  GLY A 287     -17.140   6.837  14.831  1.00  0.050          H  
ATOM   4348  N   ARG A 288     -19.563   6.493  12.811  1.00  0.040          N  
ATOM   4349  CA  ARG A 288     -20.695   5.651  12.465  1.00  0.090          C  
ATOM   4350  C   ARG A 288     -20.449   4.848  11.195  1.00  0.030          C  
ATOM   4351  O   ARG A 288     -20.987   3.748  11.043  1.00  0.010          O  
ATOM   4352  CB  ARG A 288     -21.980   6.458  12.364  1.00  0.110          C  
ATOM   4353  CG  ARG A 288     -23.247   5.630  12.091  1.00  0.110          C  
ATOM   4354  CD  ARG A 288     -23.568   4.668  13.227  1.00  0.110          C  
ATOM   4355  NE  ARG A 288     -24.734   3.862  12.943  1.00  0.110          N  
ATOM   4356  CZ  ARG A 288     -26.027   4.131  13.258  1.00  0.110          C  
ATOM   4357  NH1 ARG A 288     -26.373   5.224  13.926  1.00  0.110          N  
ATOM   4358  NH2 ARG A 288     -26.942   3.260  12.874  1.00  0.110          N  
ATOM   4359  H   ARG A 288     -19.618   7.500  12.666  1.00  0.050          H  
ATOM   4360  HA  ARG A 288     -20.819   4.948  13.283  1.00  0.110          H  
ATOM   4361 1HB  ARG A 288     -22.130   7.019  13.285  1.00  0.130          H  
ATOM   4362 2HB  ARG A 288     -21.883   7.177  11.553  1.00  0.130          H  
ATOM   4363 1HG  ARG A 288     -24.094   6.298  11.961  1.00  0.130          H  
ATOM   4364 2HG  ARG A 288     -23.114   5.045  11.190  1.00  0.130          H  
ATOM   4365 1HD  ARG A 288     -22.750   3.971  13.353  1.00  0.130          H  
ATOM   4366 2HD  ARG A 288     -23.725   5.208  14.155  1.00  0.130          H  
ATOM   4367  HE  ARG A 288     -24.552   2.974  12.439  1.00  0.130          H  
ATOM   4368 1HH1 ARG A 288     -25.674   5.886  14.215  1.00  0.130          H  
ATOM   4369 2HH1 ARG A 288     -27.346   5.397  14.150  1.00  0.130          H  
ATOM   4370 1HH2 ARG A 288     -26.645   2.437  12.325  1.00  0.130          H  
ATOM   4371 2HH2 ARG A 288     -27.938   3.400  13.085  1.00  0.130          H  
ATOM   4372  N   LEU A 289     -19.734   5.417  10.227  1.00  0.030          N  
ATOM   4373  CA  LEU A 289     -19.490   4.653   9.022  1.00  0.030          C  
ATOM   4374  C   LEU A 289     -18.049   4.196   9.013  1.00  0.020          C  
ATOM   4375  O   LEU A 289     -17.112   4.960   9.287  1.00  0.010          O  
ATOM   4376  CB  LEU A 289     -19.799   5.452   7.743  1.00  0.040          C  
ATOM   4377  CG  LEU A 289     -21.261   5.964   7.545  1.00  0.040          C  
ATOM   4378  CD1 LEU A 289     -21.318   6.788   6.253  1.00  0.040          C  
ATOM   4379  CD2 LEU A 289     -22.253   4.782   7.465  1.00  0.040          C  
ATOM   4380  H   LEU A 289     -19.314   6.337  10.343  1.00  0.040          H  
ATOM   4381  HA  LEU A 289     -20.105   3.758   9.027  1.00  0.040          H  
ATOM   4382 1HB  LEU A 289     -19.147   6.311   7.720  1.00  0.050          H  
ATOM   4383 2HB  LEU A 289     -19.550   4.822   6.891  1.00  0.050          H  
ATOM   4384  HG  LEU A 289     -21.535   6.609   8.380  1.00  0.050          H  
ATOM   4385 1HD1 LEU A 289     -22.331   7.168   6.106  1.00  0.050          H  
ATOM   4386 2HD1 LEU A 289     -20.624   7.626   6.324  1.00  0.050          H  
ATOM   4387 3HD1 LEU A 289     -21.043   6.166   5.408  1.00  0.050          H  
ATOM   4388 1HD2 LEU A 289     -23.256   5.176   7.320  1.00  0.050          H  
ATOM   4389 2HD2 LEU A 289     -21.996   4.135   6.631  1.00  0.050          H  
ATOM   4390 3HD2 LEU A 289     -22.229   4.202   8.388  1.00  0.050          H  
ATOM   4391  N   LEU A 290     -17.892   2.940   8.663  1.00  0.020          N  
ATOM   4392  CA  LEU A 290     -16.614   2.274   8.516  1.00  0.010          C  
ATOM   4393  C   LEU A 290     -16.358   2.011   7.044  1.00  0.010          C  
ATOM   4394  O   LEU A 290     -17.160   1.384   6.361  1.00  0.020          O  
ATOM   4395  CB  LEU A 290     -16.640   0.981   9.343  1.00  0.020          C  
ATOM   4396  CG  LEU A 290     -15.470  -0.008   9.198  1.00  0.020          C  
ATOM   4397  CD1 LEU A 290     -14.160   0.598   9.692  1.00  0.020          C  
ATOM   4398  CD2 LEU A 290     -15.848  -1.250   9.985  1.00  0.020          C  
ATOM   4399  H   LEU A 290     -18.748   2.408   8.480  1.00  0.020          H  
ATOM   4400  HA  LEU A 290     -15.828   2.930   8.893  1.00  0.010          H  
ATOM   4401 1HB  LEU A 290     -16.661   1.276  10.390  1.00  0.020          H  
ATOM   4402 2HB  LEU A 290     -17.566   0.462   9.142  1.00  0.020          H  
ATOM   4403  HG  LEU A 290     -15.336  -0.274   8.145  1.00  0.020          H  
ATOM   4404 1HD1 LEU A 290     -13.371  -0.135   9.581  1.00  0.020          H  
ATOM   4405 2HD1 LEU A 290     -13.904   1.489   9.117  1.00  0.020          H  
ATOM   4406 3HD1 LEU A 290     -14.257   0.855  10.723  1.00  0.020          H  
ATOM   4407 1HD2 LEU A 290     -15.081  -1.997   9.910  1.00  0.020          H  
ATOM   4408 2HD2 LEU A 290     -16.000  -0.995  11.026  1.00  0.020          H  
ATOM   4409 3HD2 LEU A 290     -16.766  -1.642   9.575  1.00  0.020          H  
ATOM   4410  N   LEU A 291     -15.255   2.488   6.524  1.00  0.040          N  
ATOM   4411  CA  LEU A 291     -15.025   2.289   5.112  1.00  0.060          C  
ATOM   4412  C   LEU A 291     -13.831   1.395   4.897  1.00  0.080          C  
ATOM   4413  O   LEU A 291     -12.788   1.541   5.542  1.00  0.100          O  
ATOM   4414  CB  LEU A 291     -14.815   3.637   4.418  1.00  0.080          C  
ATOM   4415  CG  LEU A 291     -16.067   4.520   4.255  1.00  0.080          C  
ATOM   4416  CD1 LEU A 291     -16.304   5.431   5.514  1.00  0.080          C  
ATOM   4417  CD2 LEU A 291     -15.886   5.335   3.026  1.00  0.080          C  
ATOM   4418  H   LEU A 291     -14.583   3.000   7.098  1.00  0.050          H  
ATOM   4419  HA  LEU A 291     -15.887   1.802   4.664  1.00  0.070          H  
ATOM   4420 1HB  LEU A 291     -14.073   4.202   4.986  1.00  0.090          H  
ATOM   4421 2HB  LEU A 291     -14.413   3.445   3.427  1.00  0.090          H  
ATOM   4422  HG  LEU A 291     -16.932   3.883   4.148  1.00  0.090          H  
ATOM   4423 1HD1 LEU A 291     -17.197   6.034   5.356  1.00  0.090          H  
ATOM   4424 2HD1 LEU A 291     -16.443   4.840   6.406  1.00  0.090          H  
ATOM   4425 3HD1 LEU A 291     -15.444   6.087   5.657  1.00  0.090          H  
ATOM   4426 1HD2 LEU A 291     -16.756   5.951   2.861  1.00  0.090          H  
ATOM   4427 2HD2 LEU A 291     -15.010   5.963   3.157  1.00  0.090          H  
ATOM   4428 3HD2 LEU A 291     -15.743   4.676   2.168  1.00  0.090          H  
ATOM   4429  N   ALA A 292     -13.951   0.469   3.953  1.00  0.070          N  
ATOM   4430  CA  ALA A 292     -12.804  -0.385   3.697  1.00  0.090          C  
ATOM   4431  C   ALA A 292     -12.650  -0.696   2.219  1.00  0.100          C  
ATOM   4432  O   ALA A 292     -13.619  -1.002   1.515  1.00  0.130          O  
ATOM   4433  CB  ALA A 292     -12.916  -1.664   4.510  1.00  0.120          C  
ATOM   4434  H   ALA A 292     -14.844   0.358   3.460  1.00  0.080          H  
ATOM   4435  HA  ALA A 292     -11.927   0.149   4.017  1.00  0.110          H  
ATOM   4436 1HB  ALA A 292     -12.039  -2.268   4.342  1.00  0.140          H  
ATOM   4437 2HB  ALA A 292     -12.987  -1.414   5.569  1.00  0.140          H  
ATOM   4438 3HB  ALA A 292     -13.798  -2.215   4.210  1.00  0.140          H  
ATOM   4439  N   GLY A 293     -11.413  -0.575   1.746  1.00  0.050          N  
ATOM   4440  CA  GLY A 293     -11.059  -0.821   0.360  1.00  0.030          C  
ATOM   4441  C   GLY A 293     -10.705  -2.270   0.204  1.00  0.020          C  
ATOM   4442  O   GLY A 293     -10.018  -2.833   1.068  1.00  0.050          O  
ATOM   4443  H   GLY A 293     -10.681  -0.318   2.407  1.00  0.060          H  
ATOM   4444 1HA  GLY A 293     -11.882  -0.560  -0.300  1.00  0.040          H  
ATOM   4445 2HA  GLY A 293     -10.206  -0.202   0.088  1.00  0.040          H  
ATOM   4446  N   TYR A 294     -11.115  -2.841  -0.922  1.00  0.020          N  
ATOM   4447  CA  TYR A 294     -10.907  -4.240  -1.233  1.00  0.020          C  
ATOM   4448  C   TYR A 294     -10.255  -4.586  -2.583  1.00  0.030          C  
ATOM   4449  O   TYR A 294     -10.304  -3.846  -3.592  1.00  0.140          O  
ATOM   4450  CB  TYR A 294     -12.257  -4.965  -1.162  1.00  0.030          C  
ATOM   4451  CG  TYR A 294     -12.926  -5.038   0.212  1.00  0.030          C  
ATOM   4452  CD1 TYR A 294     -13.628  -3.965   0.677  1.00  0.030          C  
ATOM   4453  CD2 TYR A 294     -12.875  -6.208   0.979  1.00  0.030          C  
ATOM   4454  CE1 TYR A 294     -14.256  -4.017   1.884  1.00  0.030          C  
ATOM   4455  CE2 TYR A 294     -13.536  -6.262   2.190  1.00  0.030          C  
ATOM   4456  CZ  TYR A 294     -14.225  -5.154   2.640  1.00  0.030          C  
ATOM   4457  OH  TYR A 294     -14.890  -5.175   3.846  1.00  0.030          O  
ATOM   4458  H   TYR A 294     -11.690  -2.294  -1.570  1.00  0.020          H  
ATOM   4459  HA  TYR A 294     -10.258  -4.652  -0.461  1.00  0.020          H  
ATOM   4460 1HB  TYR A 294     -12.956  -4.468  -1.842  1.00  0.030          H  
ATOM   4461 2HB  TYR A 294     -12.129  -5.953  -1.519  1.00  0.030          H  
ATOM   4462  HD1 TYR A 294     -13.683  -3.055   0.082  1.00  0.030          H  
ATOM   4463  HD2 TYR A 294     -12.327  -7.079   0.629  1.00  0.030          H  
ATOM   4464  HE1 TYR A 294     -14.792  -3.151   2.235  1.00  0.030          H  
ATOM   4465  HE2 TYR A 294     -13.504  -7.177   2.791  1.00  0.030          H  
ATOM   4466  HH  TYR A 294     -14.730  -6.020   4.287  1.00  0.030          H  
ATOM   4467  N   ASP A 295      -9.752  -5.819  -2.596  1.00  0.110          N  
ATOM   4468  CA  ASP A 295      -9.157  -6.515  -3.736  1.00  0.130          C  
ATOM   4469  C   ASP A 295     -10.133  -6.733  -4.914  1.00  0.190          C  
ATOM   4470  O   ASP A 295      -9.712  -7.119  -5.999  1.00  0.370          O  
ATOM   4471  CB  ASP A 295      -8.626  -7.871  -3.275  1.00  0.170          C  
ATOM   4472  CG  ASP A 295      -7.335  -7.924  -2.504  1.00  0.170          C  
ATOM   4473  OD1 ASP A 295      -6.539  -7.023  -2.577  1.00  0.170          O  
ATOM   4474  OD2 ASP A 295      -7.162  -8.935  -1.820  1.00  0.170          O  
ATOM   4475  H   ASP A 295      -9.747  -6.309  -1.687  1.00  0.130          H  
ATOM   4476  HA  ASP A 295      -8.321  -5.926  -4.091  1.00  0.160          H  
ATOM   4477 1HB  ASP A 295      -9.316  -8.193  -2.549  1.00  0.210          H  
ATOM   4478 2HB  ASP A 295      -8.615  -8.586  -4.097  1.00  0.210          H  
ATOM   4479  N   ASP A 296     -11.429  -6.458  -4.709  1.00  0.180          N  
ATOM   4480  CA  ASP A 296     -12.467  -6.601  -5.747  1.00  0.340          C  
ATOM   4481  C   ASP A 296     -12.674  -5.346  -6.580  1.00  0.170          C  
ATOM   4482  O   ASP A 296     -13.607  -5.283  -7.385  1.00  0.120          O  
ATOM   4483  CB  ASP A 296     -13.822  -6.992  -5.173  1.00  0.410          C  
ATOM   4484  CG  ASP A 296     -13.888  -8.384  -4.691  1.00  0.410          C  
ATOM   4485  OD1 ASP A 296     -13.191  -9.232  -5.188  1.00  0.410          O  
ATOM   4486  OD2 ASP A 296     -14.622  -8.614  -3.773  1.00  0.410          O  
ATOM   4487  H   ASP A 296     -11.704  -6.122  -3.795  1.00  0.220          H  
ATOM   4488  HA  ASP A 296     -12.150  -7.394  -6.426  1.00  0.410          H  
ATOM   4489 1HB  ASP A 296     -14.067  -6.321  -4.346  1.00  0.490          H  
ATOM   4490 2HB  ASP A 296     -14.589  -6.858  -5.935  1.00  0.490          H  
ATOM   4491  N   PHE A 297     -11.782  -4.372  -6.410  1.00  0.130          N  
ATOM   4492  CA  PHE A 297     -11.782  -3.105  -7.144  1.00  0.070          C  
ATOM   4493  C   PHE A 297     -12.910  -2.185  -6.727  1.00  0.130          C  
ATOM   4494  O   PHE A 297     -13.499  -1.485  -7.548  1.00  0.220          O  
ATOM   4495  CB  PHE A 297     -11.908  -3.306  -8.665  1.00  0.120          C  
ATOM   4496  CG  PHE A 297     -10.965  -4.310  -9.331  1.00  0.120          C  
ATOM   4497  CD1 PHE A 297      -9.866  -4.899  -8.694  1.00  0.120          C  
ATOM   4498  CD2 PHE A 297     -11.189  -4.636 -10.646  1.00  0.120          C  
ATOM   4499  CE1 PHE A 297      -9.049  -5.775  -9.358  1.00  0.120          C  
ATOM   4500  CE2 PHE A 297     -10.372  -5.511 -11.313  1.00  0.120          C  
ATOM   4501  CZ  PHE A 297      -9.299  -6.083 -10.669  1.00  0.120          C  
ATOM   4502  H   PHE A 297     -11.076  -4.485  -5.680  1.00  0.160          H  
ATOM   4503  HA  PHE A 297     -10.844  -2.591  -6.936  1.00  0.080          H  
ATOM   4504 1HB  PHE A 297     -12.929  -3.574  -8.921  1.00  0.150          H  
ATOM   4505 2HB  PHE A 297     -11.727  -2.338  -9.143  1.00  0.150          H  
ATOM   4506  HD1 PHE A 297      -9.642  -4.674  -7.673  1.00  0.150          H  
ATOM   4507  HD2 PHE A 297     -12.035  -4.178 -11.164  1.00  0.150          H  
ATOM   4508  HE1 PHE A 297      -8.201  -6.223  -8.840  1.00  0.150          H  
ATOM   4509  HE2 PHE A 297     -10.568  -5.749 -12.358  1.00  0.150          H  
ATOM   4510  HZ  PHE A 297      -8.650  -6.776 -11.201  1.00  0.150          H  
ATOM   4511  N   ASN A 298     -13.229  -2.200  -5.452  1.00  0.170          N  
ATOM   4512  CA  ASN A 298     -14.223  -1.303  -4.907  1.00  0.170          C  
ATOM   4513  C   ASN A 298     -13.989  -1.107  -3.418  1.00  0.130          C  
ATOM   4514  O   ASN A 298     -13.046  -1.669  -2.843  1.00  0.250          O  
ATOM   4515  CB  ASN A 298     -15.632  -1.800  -5.222  1.00  0.240          C  
ATOM   4516  CG  ASN A 298     -15.961  -3.178  -4.693  1.00  0.240          C  
ATOM   4517  OD1 ASN A 298     -15.783  -3.505  -3.510  1.00  0.240          O  
ATOM   4518  ND2 ASN A 298     -16.457  -4.012  -5.579  1.00  0.240          N  
ATOM   4519  H   ASN A 298     -12.724  -2.821  -4.833  1.00  0.200          H  
ATOM   4520  HA  ASN A 298     -14.106  -0.323  -5.376  1.00  0.200          H  
ATOM   4521 1HB  ASN A 298     -16.361  -1.096  -4.815  1.00  0.290          H  
ATOM   4522 2HB  ASN A 298     -15.774  -1.808  -6.301  1.00  0.290          H  
ATOM   4523 1HD2 ASN A 298     -16.708  -4.942  -5.312  1.00  0.290          H  
ATOM   4524 2HD2 ASN A 298     -16.579  -3.719  -6.530  1.00  0.290          H  
ATOM   4525  N   CYS A 299     -14.839  -0.290  -2.821  1.00  0.120          N  
ATOM   4526  CA  CYS A 299     -14.815  -0.015  -1.388  1.00  0.070          C  
ATOM   4527  C   CYS A 299     -16.188  -0.165  -0.760  1.00  0.150          C  
ATOM   4528  O   CYS A 299     -17.192   0.305  -1.288  1.00  0.310          O  
ATOM   4529  CB  CYS A 299     -14.265   1.394  -1.110  1.00  0.120          C  
ATOM   4530  SG  CYS A 299     -14.293   1.886   0.632  1.00  0.120          S  
ATOM   4531  H   CYS A 299     -15.517   0.192  -3.418  1.00  0.140          H  
ATOM   4532  HA  CYS A 299     -14.156  -0.739  -0.914  1.00  0.080          H  
ATOM   4533 1HB  CYS A 299     -13.228   1.432  -1.443  1.00  0.140          H  
ATOM   4534 2HB  CYS A 299     -14.788   2.116  -1.666  1.00  0.140          H  
ATOM   4535  HG  CYS A 299     -13.923   0.680   1.112  1.00  0.140          H  
ATOM   4536  N   ASN A 300     -16.249  -0.884   0.347  1.00  0.030          N  
ATOM   4537  CA  ASN A 300     -17.524  -1.062   1.008  1.00  0.040          C  
ATOM   4538  C   ASN A 300     -17.659  -0.067   2.136  1.00  0.040          C  
ATOM   4539  O   ASN A 300     -16.696   0.233   2.852  1.00  0.050          O  
ATOM   4540  CB  ASN A 300     -17.701  -2.480   1.516  1.00  0.050          C  
ATOM   4541  CG  ASN A 300     -17.767  -3.488   0.404  1.00  0.050          C  
ATOM   4542  OD1 ASN A 300     -18.400  -3.257  -0.626  1.00  0.050          O  
ATOM   4543  ND2 ASN A 300     -17.127  -4.606   0.579  1.00  0.050          N  
ATOM   4544  H   ASN A 300     -15.383  -1.240   0.754  1.00  0.040          H  
ATOM   4545  HA  ASN A 300     -18.328  -0.854   0.301  1.00  0.050          H  
ATOM   4546 1HB  ASN A 300     -16.905  -2.728   2.189  1.00  0.060          H  
ATOM   4547 2HB  ASN A 300     -18.628  -2.537   2.091  1.00  0.060          H  
ATOM   4548 1HD2 ASN A 300     -17.113  -5.287  -0.157  1.00  0.060          H  
ATOM   4549 2HD2 ASN A 300     -16.624  -4.774   1.429  1.00  0.060          H  
ATOM   4550  N   VAL A 301     -18.870   0.419   2.319  1.00  0.030          N  
ATOM   4551  CA  VAL A 301     -19.171   1.299   3.422  1.00  0.030          C  
ATOM   4552  C   VAL A 301     -20.036   0.473   4.356  1.00  0.030          C  
ATOM   4553  O   VAL A 301     -21.090  -0.025   3.952  1.00  0.060          O  
ATOM   4554  CB  VAL A 301     -19.930   2.560   2.944  1.00  0.040          C  
ATOM   4555  CG1 VAL A 301     -20.210   3.484   4.142  1.00  0.040          C  
ATOM   4556  CG2 VAL A 301     -19.132   3.261   1.836  1.00  0.040          C  
ATOM   4557  H   VAL A 301     -19.611   0.163   1.665  1.00  0.040          H  
ATOM   4558  HA  VAL A 301     -18.255   1.588   3.937  1.00  0.040          H  
ATOM   4559  HB  VAL A 301     -20.899   2.258   2.543  1.00  0.050          H  
ATOM   4560 1HG1 VAL A 301     -20.767   4.352   3.802  1.00  0.050          H  
ATOM   4561 2HG1 VAL A 301     -20.785   2.962   4.894  1.00  0.050          H  
ATOM   4562 3HG1 VAL A 301     -19.268   3.808   4.580  1.00  0.050          H  
ATOM   4563 1HG2 VAL A 301     -19.677   4.136   1.486  1.00  0.050          H  
ATOM   4564 2HG2 VAL A 301     -18.168   3.564   2.211  1.00  0.050          H  
ATOM   4565 3HG2 VAL A 301     -18.991   2.570   1.004  1.00  0.050          H  
ATOM   4566  N   TRP A 302     -19.586   0.320   5.583  1.00  0.020          N  
ATOM   4567  CA  TRP A 302     -20.251  -0.480   6.595  1.00  0.050          C  
ATOM   4568  C   TRP A 302     -20.844   0.364   7.717  1.00  0.090          C  
ATOM   4569  O   TRP A 302     -20.302   1.411   8.088  1.00  0.130          O  
ATOM   4570  CB  TRP A 302     -19.253  -1.438   7.230  1.00  0.060          C  
ATOM   4571  CG  TRP A 302     -18.695  -2.504   6.348  1.00  0.060          C  
ATOM   4572  CD1 TRP A 302     -17.575  -2.428   5.559  1.00  0.060          C  
ATOM   4573  CD2 TRP A 302     -19.203  -3.845   6.198  1.00  0.060          C  
ATOM   4574  NE1 TRP A 302     -17.360  -3.643   4.937  1.00  0.060          N  
ATOM   4575  CE2 TRP A 302     -18.347  -4.515   5.318  1.00  0.060          C  
ATOM   4576  CE3 TRP A 302     -20.292  -4.528   6.746  1.00  0.060          C  
ATOM   4577  CZ2 TRP A 302     -18.551  -5.834   4.972  1.00  0.060          C  
ATOM   4578  CZ3 TRP A 302     -20.490  -5.841   6.404  1.00  0.060          C  
ATOM   4579  CH2 TRP A 302     -19.646  -6.476   5.539  1.00  0.060          C  
ATOM   4580  H   TRP A 302     -18.701   0.758   5.810  1.00  0.020          H  
ATOM   4581  HA  TRP A 302     -21.052  -1.050   6.129  1.00  0.060          H  
ATOM   4582 1HB  TRP A 302     -18.414  -0.870   7.590  1.00  0.070          H  
ATOM   4583 2HB  TRP A 302     -19.724  -1.899   8.084  1.00  0.070          H  
ATOM   4584  HD1 TRP A 302     -16.939  -1.543   5.452  1.00  0.070          H  
ATOM   4585  HE1 TRP A 302     -16.586  -3.881   4.309  1.00  0.070          H  
ATOM   4586  HE3 TRP A 302     -20.965  -4.029   7.434  1.00  0.070          H  
ATOM   4587  HZ2 TRP A 302     -17.888  -6.365   4.289  1.00  0.070          H  
ATOM   4588  HZ3 TRP A 302     -21.343  -6.367   6.837  1.00  0.070          H  
ATOM   4589  HH2 TRP A 302     -19.841  -7.502   5.292  1.00  0.070          H  
ATOM   4590  N   ASP A 303     -21.937  -0.119   8.300  1.00  0.060          N  
ATOM   4591  CA  ASP A 303     -22.518   0.535   9.470  1.00  0.070          C  
ATOM   4592  C   ASP A 303     -21.752   0.027  10.699  1.00  0.080          C  
ATOM   4593  O   ASP A 303     -21.861  -1.154  11.072  1.00  0.130          O  
ATOM   4594  CB  ASP A 303     -24.034   0.281   9.571  1.00  0.090          C  
ATOM   4595  CG  ASP A 303     -24.692   1.065  10.748  1.00  0.090          C  
ATOM   4596  OD1 ASP A 303     -23.953   1.395  11.688  1.00  0.090          O  
ATOM   4597  OD2 ASP A 303     -25.914   1.352  10.716  1.00  0.090          O  
ATOM   4598  H   ASP A 303     -22.359  -0.975   7.925  1.00  0.070          H  
ATOM   4599  HA  ASP A 303     -22.360   1.614   9.392  1.00  0.080          H  
ATOM   4600 1HB  ASP A 303     -24.509   0.569   8.634  1.00  0.110          H  
ATOM   4601 2HB  ASP A 303     -24.216  -0.783   9.708  1.00  0.110          H  
ATOM   4602  N   ALA A 304     -20.924   0.903  11.290  1.00  0.070          N  
ATOM   4603  CA  ALA A 304     -19.976   0.582  12.362  1.00  0.080          C  
ATOM   4604  C   ALA A 304     -20.651   0.010  13.617  1.00  0.060          C  
ATOM   4605  O   ALA A 304     -19.974  -0.555  14.482  1.00  0.060          O  
ATOM   4606  CB  ALA A 304     -19.162   1.809  12.748  1.00  0.110          C  
ATOM   4607  H   ALA A 304     -20.945   1.877  10.970  1.00  0.080          H  
ATOM   4608  HA  ALA A 304     -19.288  -0.156  11.966  1.00  0.100          H  
ATOM   4609 1HB  ALA A 304     -18.430   1.542  13.507  1.00  0.130          H  
ATOM   4610 2HB  ALA A 304     -18.648   2.205  11.872  1.00  0.130          H  
ATOM   4611 3HB  ALA A 304     -19.829   2.567  13.146  1.00  0.130          H  
ATOM   4612  N   LEU A 305     -21.950   0.255  13.791  1.00  0.050          N  
ATOM   4613  CA  LEU A 305     -22.632  -0.273  14.967  1.00  0.070          C  
ATOM   4614  C   LEU A 305     -23.419  -1.553  14.720  1.00  0.070          C  
ATOM   4615  O   LEU A 305     -23.996  -2.098  15.653  1.00  0.090          O  
ATOM   4616  CB  LEU A 305     -23.580   0.779  15.558  1.00  0.090          C  
ATOM   4617  CG  LEU A 305     -22.950   2.070  16.110  1.00  0.090          C  
ATOM   4618  CD1 LEU A 305     -24.074   2.988  16.572  1.00  0.090          C  
ATOM   4619  CD2 LEU A 305     -22.010   1.748  17.285  1.00  0.090          C  
ATOM   4620  H   LEU A 305     -22.486   0.746  13.054  1.00  0.060          H  
ATOM   4621  HA  LEU A 305     -21.882  -0.525  15.704  1.00  0.080          H  
ATOM   4622 1HB  LEU A 305     -24.267   1.076  14.759  1.00  0.110          H  
ATOM   4623 2HB  LEU A 305     -24.164   0.332  16.338  1.00  0.110          H  
ATOM   4624  HG  LEU A 305     -22.390   2.572  15.323  1.00  0.110          H  
ATOM   4625 1HD1 LEU A 305     -23.656   3.916  16.960  1.00  0.110          H  
ATOM   4626 2HD1 LEU A 305     -24.732   3.209  15.743  1.00  0.110          H  
ATOM   4627 3HD1 LEU A 305     -24.637   2.490  17.353  1.00  0.110          H  
ATOM   4628 1HD2 LEU A 305     -21.588   2.675  17.671  1.00  0.110          H  
ATOM   4629 2HD2 LEU A 305     -22.572   1.250  18.075  1.00  0.110          H  
ATOM   4630 3HD2 LEU A 305     -21.197   1.106  16.964  1.00  0.110          H  
ATOM   4631  N   LYS A 306     -23.521  -2.002  13.475  1.00  0.050          N  
ATOM   4632  CA  LYS A 306     -24.346  -3.179  13.173  1.00  0.070          C  
ATOM   4633  C   LYS A 306     -23.680  -4.267  12.350  1.00  0.060          C  
ATOM   4634  O   LYS A 306     -24.122  -5.414  12.377  1.00  0.090          O  
ATOM   4635  CB  LYS A 306     -25.624  -2.780  12.462  1.00  0.090          C  
ATOM   4636  CG  LYS A 306     -26.560  -1.981  13.287  1.00  0.090          C  
ATOM   4637  CD  LYS A 306     -27.828  -1.737  12.530  1.00  0.090          C  
ATOM   4638  CE  LYS A 306     -28.794  -0.950  13.339  1.00  0.090          C  
ATOM   4639  NZ  LYS A 306     -29.274  -1.670  14.529  1.00  0.090          N  
ATOM   4640  H   LYS A 306     -22.987  -1.540  12.737  1.00  0.060          H  
ATOM   4641  HA  LYS A 306     -24.627  -3.640  14.118  1.00  0.080          H  
ATOM   4642 1HB  LYS A 306     -25.377  -2.194  11.575  1.00  0.110          H  
ATOM   4643 2HB  LYS A 306     -26.147  -3.677  12.117  1.00  0.110          H  
ATOM   4644 1HG  LYS A 306     -26.763  -2.512  14.218  1.00  0.110          H  
ATOM   4645 2HG  LYS A 306     -26.100  -1.021  13.525  1.00  0.110          H  
ATOM   4646 1HD  LYS A 306     -27.599  -1.180  11.616  1.00  0.110          H  
ATOM   4647 2HD  LYS A 306     -28.280  -2.688  12.245  1.00  0.110          H  
ATOM   4648 1HE  LYS A 306     -28.316  -0.022  13.660  1.00  0.110          H  
ATOM   4649 2HE  LYS A 306     -29.650  -0.712  12.731  1.00  0.110          H  
ATOM   4650 1HZ  LYS A 306     -29.912  -1.027  14.995  1.00  0.110          H  
ATOM   4651 2HZ  LYS A 306     -29.755  -2.512  14.273  1.00  0.110          H  
ATOM   4652 3HZ  LYS A 306     -28.526  -1.896  15.180  1.00  0.110          H  
ATOM   4653  N   ALA A 307     -22.637  -3.900  11.608  1.00  0.060          N  
ATOM   4654  CA  ALA A 307     -21.968  -4.735  10.615  1.00  0.080          C  
ATOM   4655  C   ALA A 307     -22.869  -5.056   9.446  1.00  0.080          C  
ATOM   4656  O   ALA A 307     -22.803  -6.141   8.873  1.00  0.190          O  
ATOM   4657  CB  ALA A 307     -21.419  -6.022  11.220  1.00  0.100          C  
ATOM   4658  H   ALA A 307     -22.304  -2.941  11.674  1.00  0.070          H  
ATOM   4659  HA  ALA A 307     -21.163  -4.168  10.208  1.00  0.100          H  
ATOM   4660 1HB  ALA A 307     -20.896  -6.586  10.451  1.00  0.120          H  
ATOM   4661 2HB  ALA A 307     -20.724  -5.781  12.005  1.00  0.120          H  
ATOM   4662 3HB  ALA A 307     -22.215  -6.636  11.620  1.00  0.120          H  
ATOM   4663  N   ASP A 308     -23.676  -4.081   9.054  1.00  0.100          N  
ATOM   4664  CA  ASP A 308     -24.487  -4.198   7.864  1.00  0.100          C  
ATOM   4665  C   ASP A 308     -23.746  -3.444   6.782  1.00  0.070          C  
ATOM   4666  O   ASP A 308     -23.030  -2.479   7.079  1.00  0.080          O  
ATOM   4667  CB  ASP A 308     -25.879  -3.592   8.056  1.00  0.140          C  
ATOM   4668  CG  ASP A 308     -26.780  -4.367   9.008  1.00  0.140          C  
ATOM   4669  OD1 ASP A 308     -26.747  -5.574   9.002  1.00  0.140          O  
ATOM   4670  OD2 ASP A 308     -27.513  -3.730   9.722  1.00  0.140          O  
ATOM   4671  H   ASP A 308     -23.687  -3.210   9.564  1.00  0.120          H  
ATOM   4672  HA  ASP A 308     -24.577  -5.246   7.576  1.00  0.120          H  
ATOM   4673 1HB  ASP A 308     -25.776  -2.575   8.434  1.00  0.170          H  
ATOM   4674 2HB  ASP A 308     -26.375  -3.522   7.083  1.00  0.170          H  
ATOM   4675  N   ARG A 309     -23.924  -3.823   5.527  1.00  0.110          N  
ATOM   4676  CA  ARG A 309     -23.311  -3.032   4.468  1.00  0.130          C  
ATOM   4677  C   ARG A 309     -24.233  -1.842   4.217  1.00  0.120          C  
ATOM   4678  O   ARG A 309     -25.437  -2.017   4.039  1.00  0.150          O  
ATOM   4679  CB  ARG A 309     -23.090  -3.869   3.207  1.00  0.170          C  
ATOM   4680  CG  ARG A 309     -22.073  -5.002   3.412  1.00  0.170          C  
ATOM   4681  CD  ARG A 309     -21.898  -5.924   2.244  1.00  0.170          C  
ATOM   4682  NE  ARG A 309     -21.155  -5.337   1.115  1.00  0.170          N  
ATOM   4683  CZ  ARG A 309     -21.018  -5.940  -0.100  1.00  0.170          C  
ATOM   4684  NH1 ARG A 309     -21.595  -7.104  -0.317  1.00  0.170          N  
ATOM   4685  NH2 ARG A 309     -20.309  -5.380  -1.076  1.00  0.170          N  
ATOM   4686  H   ARG A 309     -24.497  -4.629   5.311  1.00  0.130          H  
ATOM   4687  HA  ARG A 309     -22.340  -2.662   4.801  1.00  0.160          H  
ATOM   4688 1HB  ARG A 309     -24.031  -4.309   2.884  1.00  0.210          H  
ATOM   4689 2HB  ARG A 309     -22.725  -3.230   2.402  1.00  0.210          H  
ATOM   4690 1HG  ARG A 309     -21.103  -4.556   3.628  1.00  0.210          H  
ATOM   4691 2HG  ARG A 309     -22.389  -5.605   4.259  1.00  0.210          H  
ATOM   4692 1HD  ARG A 309     -21.351  -6.804   2.584  1.00  0.210          H  
ATOM   4693 2HD  ARG A 309     -22.882  -6.225   1.889  1.00  0.210          H  
ATOM   4694  HE  ARG A 309     -20.700  -4.444   1.259  1.00  0.210          H  
ATOM   4695 1HH1 ARG A 309     -22.140  -7.541   0.411  1.00  0.210          H  
ATOM   4696 2HH1 ARG A 309     -21.499  -7.560  -1.213  1.00  0.210          H  
ATOM   4697 1HH2 ARG A 309     -19.831  -4.481  -0.940  1.00  0.210          H  
ATOM   4698 2HH2 ARG A 309     -20.221  -5.846  -1.965  1.00  0.210          H  
ATOM   4699  N   ALA A 310     -23.673  -0.641   4.269  1.00  0.110          N  
ATOM   4700  CA  ALA A 310     -24.398   0.609   4.093  1.00  0.150          C  
ATOM   4701  C   ALA A 310     -24.456   0.984   2.609  1.00  0.140          C  
ATOM   4702  O   ALA A 310     -25.452   1.529   2.120  1.00  0.180          O  
ATOM   4703  CB  ALA A 310     -23.723   1.691   4.919  1.00  0.190          C  
ATOM   4704  H   ALA A 310     -22.671  -0.590   4.391  1.00  0.130          H  
ATOM   4705  HA  ALA A 310     -25.420   0.472   4.451  1.00  0.180          H  
ATOM   4706 1HB  ALA A 310     -24.255   2.581   4.821  1.00  0.230          H  
ATOM   4707 2HB  ALA A 310     -23.707   1.394   5.966  1.00  0.230          H  
ATOM   4708 3HB  ALA A 310     -22.722   1.828   4.568  1.00  0.230          H  
ATOM   4709  N   GLY A 311     -23.382   0.667   1.888  1.00  0.120          N  
ATOM   4710  CA  GLY A 311     -23.278   1.005   0.466  1.00  0.130          C  
ATOM   4711  C   GLY A 311     -21.938   0.589  -0.140  1.00  0.140          C  
ATOM   4712  O   GLY A 311     -21.059   0.083   0.563  1.00  0.180          O  
ATOM   4713  H   GLY A 311     -22.604   0.225   2.376  1.00  0.140          H  
ATOM   4714 1HA  GLY A 311     -24.091   0.526  -0.079  1.00  0.160          H  
ATOM   4715 2HA  GLY A 311     -23.409   2.082   0.346  1.00  0.160          H  
ATOM   4716  N   VAL A 312     -21.801   0.754  -1.464  1.00  0.160          N  
ATOM   4717  CA  VAL A 312     -20.563   0.387  -2.161  1.00  0.180          C  
ATOM   4718  C   VAL A 312     -20.075   1.515  -3.069  1.00  0.240          C  
ATOM   4719  O   VAL A 312     -20.845   2.075  -3.852  1.00  0.510          O  
ATOM   4720  CB  VAL A 312     -20.756  -0.901  -3.000  1.00  0.240          C  
ATOM   4721  CG1 VAL A 312     -19.416  -1.282  -3.720  1.00  0.240          C  
ATOM   4722  CG2 VAL A 312     -21.242  -2.035  -2.091  1.00  0.240          C  
ATOM   4723  H   VAL A 312     -22.564   1.169  -1.987  1.00  0.190          H  
ATOM   4724  HA  VAL A 312     -19.787   0.198  -1.419  1.00  0.220          H  
ATOM   4725  HB  VAL A 312     -21.495  -0.719  -3.778  1.00  0.290          H  
ATOM   4726 1HG1 VAL A 312     -19.567  -2.183  -4.312  1.00  0.290          H  
ATOM   4727 2HG1 VAL A 312     -19.092  -0.484  -4.379  1.00  0.290          H  
ATOM   4728 3HG1 VAL A 312     -18.639  -1.470  -2.969  1.00  0.290          H  
ATOM   4729 1HG2 VAL A 312     -21.381  -2.939  -2.678  1.00  0.290          H  
ATOM   4730 2HG2 VAL A 312     -20.508  -2.209  -1.319  1.00  0.290          H  
ATOM   4731 3HG2 VAL A 312     -22.186  -1.766  -1.630  1.00  0.290          H  
ATOM   4732  N   LEU A 313     -18.800   1.842  -2.960  1.00  0.030          N  
ATOM   4733  CA  LEU A 313     -18.181   2.865  -3.782  1.00  0.050          C  
ATOM   4734  C   LEU A 313     -17.522   2.205  -4.998  1.00  0.130          C  
ATOM   4735  O   LEU A 313     -16.348   1.818  -4.962  1.00  0.490          O  
ATOM   4736  CB  LEU A 313     -17.135   3.639  -2.972  1.00  0.060          C  
ATOM   4737  CG  LEU A 313     -17.612   4.239  -1.615  1.00  0.060          C  
ATOM   4738  CD1 LEU A 313     -16.460   5.008  -0.958  1.00  0.060          C  
ATOM   4739  CD2 LEU A 313     -18.794   5.116  -1.810  1.00  0.060          C  
ATOM   4740  H   LEU A 313     -18.239   1.328  -2.287  1.00  0.040          H  
ATOM   4741  HA  LEU A 313     -18.943   3.548  -4.151  1.00  0.060          H  
ATOM   4742 1HB  LEU A 313     -16.337   2.984  -2.781  1.00  0.070          H  
ATOM   4743 2HB  LEU A 313     -16.761   4.451  -3.577  1.00  0.070          H  
ATOM   4744  HG  LEU A 313     -17.883   3.420  -0.953  1.00  0.070          H  
ATOM   4745 1HD1 LEU A 313     -16.791   5.402   0.002  1.00  0.070          H  
ATOM   4746 2HD1 LEU A 313     -15.613   4.344  -0.804  1.00  0.070          H  
ATOM   4747 3HD1 LEU A 313     -16.159   5.835  -1.604  1.00  0.070          H  
ATOM   4748 1HD2 LEU A 313     -19.107   5.493  -0.852  1.00  0.070          H  
ATOM   4749 2HD2 LEU A 313     -18.521   5.930  -2.449  1.00  0.070          H  
ATOM   4750 3HD2 LEU A 313     -19.617   4.564  -2.251  1.00  0.070          H  
ATOM   4751  N   ALA A 314     -18.316   1.953  -6.031  1.00  0.190          N  
ATOM   4752  CA  ALA A 314     -17.852   1.296  -7.250  1.00  0.120          C  
ATOM   4753  C   ALA A 314     -17.248   2.360  -8.155  1.00  0.130          C  
ATOM   4754  O   ALA A 314     -17.578   3.526  -8.009  1.00  0.190          O  
ATOM   4755  CB  ALA A 314     -18.990   0.565  -7.933  1.00  0.200          C  
ATOM   4756  H   ALA A 314     -19.280   2.270  -5.980  1.00  0.230          H  
ATOM   4757  HA  ALA A 314     -17.071   0.581  -6.990  1.00  0.140          H  
ATOM   4758 1HB  ALA A 314     -18.624   0.083  -8.837  1.00  0.240          H  
ATOM   4759 2HB  ALA A 314     -19.395  -0.187  -7.256  1.00  0.240          H  
ATOM   4760 3HB  ALA A 314     -19.770   1.278  -8.193  1.00  0.240          H  
ATOM   4761  N   GLY A 315     -16.417   1.989  -9.122  1.00  0.150          N  
ATOM   4762  CA  GLY A 315     -15.865   3.024  -9.998  1.00  0.190          C  
ATOM   4763  C   GLY A 315     -14.365   2.905 -10.245  1.00  0.120          C  
ATOM   4764  O   GLY A 315     -13.776   3.752 -10.930  1.00  0.120          O  
ATOM   4765  H   GLY A 315     -16.177   1.016  -9.253  1.00  0.180          H  
ATOM   4766 1HA  GLY A 315     -16.388   2.986 -10.954  1.00  0.230          H  
ATOM   4767 2HA  GLY A 315     -16.074   4.003  -9.572  1.00  0.230          H  
ATOM   4768  N   HIS A 316     -13.742   1.868  -9.700  1.00  0.050          N  
ATOM   4769  CA  HIS A 316     -12.325   1.633  -9.927  1.00  0.090          C  
ATOM   4770  C   HIS A 316     -12.212   0.423 -10.860  1.00  0.220          C  
ATOM   4771  O   HIS A 316     -13.084  -0.448 -10.853  1.00  0.330          O  
ATOM   4772  CB  HIS A 316     -11.628   1.430  -8.581  1.00  0.110          C  
ATOM   4773  CG  HIS A 316     -11.757   2.671  -7.727  1.00  0.110          C  
ATOM   4774  ND1 HIS A 316     -10.906   3.749  -7.851  1.00  0.110          N  
ATOM   4775  CD2 HIS A 316     -12.671   3.018  -6.789  1.00  0.110          C  
ATOM   4776  CE1 HIS A 316     -11.277   4.695  -7.015  1.00  0.110          C  
ATOM   4777  NE2 HIS A 316     -12.356   4.286  -6.372  1.00  0.110          N  
ATOM   4778  H   HIS A 316     -14.243   1.208  -9.123  1.00  0.060          H  
ATOM   4779  HA  HIS A 316     -11.862   2.482 -10.427  1.00  0.110          H  
ATOM   4780 1HB  HIS A 316     -12.071   0.587  -8.053  1.00  0.130          H  
ATOM   4781 2HB  HIS A 316     -10.569   1.206  -8.738  1.00  0.130          H  
ATOM   4782  HD1 HIS A 316     -10.387   3.959  -8.674  1.00  0.130          H  
ATOM   4783  HD2 HIS A 316     -13.543   2.504  -6.372  1.00  0.130          H  
ATOM   4784  HE1 HIS A 316     -10.721   5.633  -6.961  1.00  0.130          H  
ATOM   4785  N   ASP A 317     -11.179   0.395 -11.705  1.00  0.320          N  
ATOM   4786  CA  ASP A 317     -10.965  -0.723 -12.631  1.00  0.410          C  
ATOM   4787  C   ASP A 317      -9.825  -1.631 -12.180  1.00  0.310          C  
ATOM   4788  O   ASP A 317      -9.474  -2.596 -12.870  1.00  0.410          O  
ATOM   4789  CB  ASP A 317     -10.696  -0.226 -14.061  1.00  0.540          C  
ATOM   4790  CG  ASP A 317     -11.889   0.462 -14.738  1.00  0.540          C  
ATOM   4791  OD1 ASP A 317     -12.995  -0.004 -14.599  1.00  0.540          O  
ATOM   4792  OD2 ASP A 317     -11.673   1.453 -15.404  1.00  0.540          O  
ATOM   4793  H   ASP A 317     -10.478   1.132 -11.648  1.00  0.380          H  
ATOM   4794  HA  ASP A 317     -11.873  -1.324 -12.656  1.00  0.490          H  
ATOM   4795 1HB  ASP A 317      -9.871   0.475 -14.044  1.00  0.650          H  
ATOM   4796 2HB  ASP A 317     -10.382  -1.066 -14.675  1.00  0.650          H  
ATOM   4797  N   ASN A 318      -9.296  -1.344 -10.999  1.00  0.150          N  
ATOM   4798  CA  ASN A 318      -8.240  -2.148 -10.410  1.00  0.060          C  
ATOM   4799  C   ASN A 318      -8.312  -2.062  -8.887  1.00  0.020          C  
ATOM   4800  O   ASN A 318      -9.170  -1.380  -8.326  1.00  0.010          O  
ATOM   4801  CB  ASN A 318      -6.884  -1.736 -10.966  1.00  0.120          C  
ATOM   4802  CG  ASN A 318      -5.860  -2.844 -11.019  1.00  0.120          C  
ATOM   4803  OD1 ASN A 318      -5.806  -3.713 -10.138  1.00  0.120          O  
ATOM   4804  ND2 ASN A 318      -5.050  -2.823 -12.045  1.00  0.120          N  
ATOM   4805  H   ASN A 318      -9.595  -0.472 -10.558  1.00  0.180          H  
ATOM   4806  HA  ASN A 318      -8.405  -3.187 -10.685  1.00  0.070          H  
ATOM   4807 1HB  ASN A 318      -7.020  -1.400 -11.985  1.00  0.140          H  
ATOM   4808 2HB  ASN A 318      -6.506  -0.897 -10.403  1.00  0.140          H  
ATOM   4809 1HD2 ASN A 318      -4.351  -3.530 -12.150  1.00  0.140          H  
ATOM   4810 2HD2 ASN A 318      -5.148  -2.097 -12.738  1.00  0.140          H  
ATOM   4811  N   ARG A 319      -7.403  -2.747  -8.221  1.00  0.060          N  
ATOM   4812  CA  ARG A 319      -7.378  -2.850  -6.776  1.00  0.090          C  
ATOM   4813  C   ARG A 319      -7.360  -1.512  -6.073  1.00  0.080          C  
ATOM   4814  O   ARG A 319      -6.638  -0.595  -6.475  1.00  0.080          O  
ATOM   4815  CB  ARG A 319      -6.142  -3.633  -6.363  1.00  0.110          C  
ATOM   4816  CG  ARG A 319      -5.974  -3.848  -4.882  1.00  0.110          C  
ATOM   4817  CD  ARG A 319      -4.814  -4.687  -4.565  1.00  0.110          C  
ATOM   4818  NE  ARG A 319      -4.964  -6.058  -5.037  1.00  0.110          N  
ATOM   4819  CZ  ARG A 319      -4.052  -7.036  -4.871  1.00  0.110          C  
ATOM   4820  NH1 ARG A 319      -2.923  -6.798  -4.236  1.00  0.110          N  
ATOM   4821  NH2 ARG A 319      -4.299  -8.245  -5.349  1.00  0.110          N  
ATOM   4822  H   ARG A 319      -6.731  -3.276  -8.762  1.00  0.070          H  
ATOM   4823  HA  ARG A 319      -8.263  -3.393  -6.449  1.00  0.110          H  
ATOM   4824 1HB  ARG A 319      -6.149  -4.603  -6.853  1.00  0.140          H  
ATOM   4825 2HB  ARG A 319      -5.265  -3.103  -6.709  1.00  0.140          H  
ATOM   4826 1HG  ARG A 319      -5.793  -2.893  -4.400  1.00  0.140          H  
ATOM   4827 2HG  ARG A 319      -6.858  -4.295  -4.457  1.00  0.140          H  
ATOM   4828 1HD  ARG A 319      -3.944  -4.257  -5.027  1.00  0.140          H  
ATOM   4829 2HD  ARG A 319      -4.684  -4.712  -3.483  1.00  0.140          H  
ATOM   4830  HE  ARG A 319      -5.813  -6.309  -5.523  1.00  0.140          H  
ATOM   4831 1HH1 ARG A 319      -2.739  -5.880  -3.858  1.00  0.140          H  
ATOM   4832 2HH1 ARG A 319      -2.248  -7.536  -4.111  1.00  0.140          H  
ATOM   4833 1HH2 ARG A 319      -5.170  -8.428  -5.826  1.00  0.140          H  
ATOM   4834 2HH2 ARG A 319      -3.627  -8.986  -5.225  1.00  0.140          H  
ATOM   4835  N   VAL A 320      -8.170  -1.396  -5.011  1.00  0.070          N  
ATOM   4836  CA  VAL A 320      -8.168  -0.176  -4.215  1.00  0.060          C  
ATOM   4837  C   VAL A 320      -6.960  -0.256  -3.311  1.00  0.060          C  
ATOM   4838  O   VAL A 320      -6.757  -1.266  -2.645  1.00  0.060          O  
ATOM   4839  CB  VAL A 320      -9.481  -0.028  -3.416  1.00  0.090          C  
ATOM   4840  CG1 VAL A 320      -9.405   1.175  -2.476  1.00  0.090          C  
ATOM   4841  CG2 VAL A 320     -10.625   0.177  -4.416  1.00  0.090          C  
ATOM   4842  H   VAL A 320      -8.766  -2.180  -4.717  1.00  0.080          H  
ATOM   4843  HA  VAL A 320      -8.064   0.688  -4.872  1.00  0.070          H  
ATOM   4844  HB  VAL A 320      -9.663  -0.927  -2.819  1.00  0.110          H  
ATOM   4845 1HG1 VAL A 320     -10.346   1.285  -1.940  1.00  0.110          H  
ATOM   4846 2HG1 VAL A 320      -8.596   1.043  -1.753  1.00  0.110          H  
ATOM   4847 3HG1 VAL A 320      -9.210   2.061  -3.070  1.00  0.110          H  
ATOM   4848 1HG2 VAL A 320     -11.559   0.289  -3.881  1.00  0.110          H  
ATOM   4849 2HG2 VAL A 320     -10.436   1.075  -5.007  1.00  0.110          H  
ATOM   4850 3HG2 VAL A 320     -10.686  -0.682  -5.080  1.00  0.110          H  
ATOM   4851  N   SER A 321      -6.128   0.780  -3.303  1.00  0.060          N  
ATOM   4852  CA  SER A 321      -4.918   0.732  -2.494  1.00  0.070          C  
ATOM   4853  C   SER A 321      -4.968   1.602  -1.264  1.00  0.030          C  
ATOM   4854  O   SER A 321      -4.301   1.313  -0.268  1.00  0.040          O  
ATOM   4855  CB  SER A 321      -3.758   1.177  -3.319  1.00  0.090          C  
ATOM   4856  OG  SER A 321      -3.910   2.503  -3.709  1.00  0.090          O  
ATOM   4857  H   SER A 321      -6.334   1.620  -3.845  1.00  0.070          H  
ATOM   4858  HA  SER A 321      -4.754  -0.296  -2.177  1.00  0.080          H  
ATOM   4859 1HB  SER A 321      -2.835   1.067  -2.753  1.00  0.110          H  
ATOM   4860 2HB  SER A 321      -3.684   0.550  -4.197  1.00  0.110          H  
ATOM   4861  HG  SER A 321      -3.151   2.647  -4.295  1.00  0.110          H  
ATOM   4862  N   CYS A 322      -5.782   2.646  -1.297  1.00  0.060          N  
ATOM   4863  CA  CYS A 322      -5.817   3.520  -0.143  1.00  0.040          C  
ATOM   4864  C   CYS A 322      -7.063   4.378  -0.022  1.00  0.050          C  
ATOM   4865  O   CYS A 322      -7.561   4.967  -0.986  1.00  0.080          O  
ATOM   4866  CB  CYS A 322      -4.555   4.390  -0.179  1.00  0.060          C  
ATOM   4867  SG  CYS A 322      -4.367   5.287  -1.722  1.00  0.060          S  
ATOM   4868  H   CYS A 322      -6.290   2.859  -2.157  1.00  0.070          H  
ATOM   4869  HA  CYS A 322      -5.754   2.901   0.743  1.00  0.050          H  
ATOM   4870 1HB  CYS A 322      -4.590   5.117   0.633  1.00  0.080          H  
ATOM   4871 2HB  CYS A 322      -3.666   3.774  -0.032  1.00  0.080          H  
ATOM   4872  HG  CYS A 322      -4.358   4.185  -2.494  1.00  0.080          H  
ATOM   4873  N   LEU A 323      -7.526   4.498   1.216  1.00  0.020          N  
ATOM   4874  CA  LEU A 323      -8.643   5.349   1.576  1.00  0.030          C  
ATOM   4875  C   LEU A 323      -8.232   6.453   2.510  1.00  0.060          C  
ATOM   4876  O   LEU A 323      -7.334   6.282   3.337  1.00  0.130          O  
ATOM   4877  CB  LEU A 323      -9.732   4.582   2.331  1.00  0.040          C  
ATOM   4878  CG  LEU A 323     -10.378   3.397   1.683  1.00  0.040          C  
ATOM   4879  CD1 LEU A 323     -11.308   2.789   2.700  1.00  0.040          C  
ATOM   4880  CD2 LEU A 323     -11.131   3.816   0.440  1.00  0.040          C  
ATOM   4881  H   LEU A 323      -7.096   3.947   1.955  1.00  0.020          H  
ATOM   4882  HA  LEU A 323      -9.043   5.797   0.675  1.00  0.040          H  
ATOM   4883 1HB  LEU A 323      -9.300   4.232   3.271  1.00  0.050          H  
ATOM   4884 2HB  LEU A 323     -10.526   5.285   2.576  1.00  0.050          H  
ATOM   4885  HG  LEU A 323      -9.631   2.668   1.412  1.00  0.050          H  
ATOM   4886 1HD1 LEU A 323     -11.782   1.956   2.274  1.00  0.050          H  
ATOM   4887 2HD1 LEU A 323     -10.748   2.481   3.587  1.00  0.050          H  
ATOM   4888 3HD1 LEU A 323     -12.059   3.515   2.989  1.00  0.050          H  
ATOM   4889 1HD2 LEU A 323     -11.597   2.950  -0.014  1.00  0.050          H  
ATOM   4890 2HD2 LEU A 323     -11.899   4.550   0.693  1.00  0.050          H  
ATOM   4891 3HD2 LEU A 323     -10.440   4.254  -0.263  1.00  0.050          H  
ATOM   4892  N   GLY A 324      -8.973   7.541   2.469  1.00  0.010          N  
ATOM   4893  CA  GLY A 324      -8.796   8.583   3.466  1.00  0.040          C  
ATOM   4894  C   GLY A 324     -10.049   9.431   3.602  1.00  0.040          C  
ATOM   4895  O   GLY A 324     -10.767   9.678   2.637  1.00  0.020          O  
ATOM   4896  H   GLY A 324      -9.645   7.630   1.702  1.00  0.010          H  
ATOM   4897 1HA  GLY A 324      -8.554   8.130   4.428  1.00  0.050          H  
ATOM   4898 2HA  GLY A 324      -7.952   9.211   3.184  1.00  0.050          H  
ATOM   4899  N   VAL A 325     -10.283   9.948   4.797  1.00  0.050          N  
ATOM   4900  CA  VAL A 325     -11.451  10.786   5.048  1.00  0.050          C  
ATOM   4901  C   VAL A 325     -10.964  12.107   5.612  1.00  0.030          C  
ATOM   4902  O   VAL A 325     -10.046  12.113   6.434  1.00  0.020          O  
ATOM   4903  CB  VAL A 325     -12.441  10.089   6.018  1.00  0.070          C  
ATOM   4904  CG1 VAL A 325     -13.682  10.994   6.255  1.00  0.070          C  
ATOM   4905  CG2 VAL A 325     -12.849   8.706   5.448  1.00  0.070          C  
ATOM   4906  H   VAL A 325      -9.650   9.744   5.561  1.00  0.060          H  
ATOM   4907  HA  VAL A 325     -11.967  10.986   4.110  1.00  0.060          H  
ATOM   4908  HB  VAL A 325     -11.960   9.946   6.988  1.00  0.080          H  
ATOM   4909 1HG1 VAL A 325     -14.342  10.504   6.935  1.00  0.080          H  
ATOM   4910 2HG1 VAL A 325     -13.382  11.948   6.684  1.00  0.080          H  
ATOM   4911 3HG1 VAL A 325     -14.195  11.168   5.306  1.00  0.080          H  
ATOM   4912 1HG2 VAL A 325     -13.537   8.212   6.137  1.00  0.080          H  
ATOM   4913 2HG2 VAL A 325     -13.322   8.836   4.495  1.00  0.080          H  
ATOM   4914 3HG2 VAL A 325     -11.972   8.089   5.326  1.00  0.080          H  
ATOM   4915  N   THR A 326     -11.544  13.218   5.157  1.00  0.040          N  
ATOM   4916  CA  THR A 326     -11.107  14.516   5.655  1.00  0.090          C  
ATOM   4917  C   THR A 326     -11.428  14.694   7.131  1.00  0.050          C  
ATOM   4918  O   THR A 326     -12.412  14.151   7.645  1.00  0.030          O  
ATOM   4919  CB  THR A 326     -11.825  15.684   4.950  1.00  0.110          C  
ATOM   4920  OG1 THR A 326     -13.228  15.593   5.155  1.00  0.110          O  
ATOM   4921  CG2 THR A 326     -11.569  15.724   3.551  1.00  0.110          C  
ATOM   4922  H   THR A 326     -12.281  13.145   4.450  1.00  0.050          H  
ATOM   4923  HA  THR A 326     -10.028  14.602   5.516  1.00  0.110          H  
ATOM   4924  HB  THR A 326     -11.484  16.600   5.394  1.00  0.130          H  
ATOM   4925  HG1 THR A 326     -13.548  16.529   5.253  1.00  0.130          H  
ATOM   4926 1HG2 THR A 326     -12.082  16.575   3.102  1.00  0.130          H  
ATOM   4927 2HG2 THR A 326     -10.531  15.836   3.439  1.00  0.130          H  
ATOM   4928 3HG2 THR A 326     -11.911  14.807   3.088  1.00  0.130          H  
ATOM   4929  N   ASP A 327     -10.692  15.600   7.791  1.00  0.060          N  
ATOM   4930  CA  ASP A 327     -10.919  15.879   9.209  1.00  0.060          C  
ATOM   4931  C   ASP A 327     -12.316  16.395   9.512  1.00  0.060          C  
ATOM   4932  O   ASP A 327     -12.867  16.117  10.576  1.00  0.100          O  
ATOM   4933  CB  ASP A 327      -9.906  16.894   9.764  1.00  0.080          C  
ATOM   4934  CG  ASP A 327      -8.474  16.348   9.969  1.00  0.080          C  
ATOM   4935  OD1 ASP A 327      -8.271  15.163   9.890  1.00  0.080          O  
ATOM   4936  OD2 ASP A 327      -7.612  17.137  10.269  1.00  0.080          O  
ATOM   4937  H   ASP A 327      -9.916  16.049   7.323  1.00  0.070          H  
ATOM   4938  HA  ASP A 327     -10.786  14.944   9.755  1.00  0.070          H  
ATOM   4939 1HB  ASP A 327      -9.848  17.750   9.083  1.00  0.100          H  
ATOM   4940 2HB  ASP A 327     -10.269  17.272  10.719  1.00  0.100          H  
ATOM   4941  N   ASP A 328     -12.901  17.167   8.598  1.00  0.060          N  
ATOM   4942  CA  ASP A 328     -14.228  17.705   8.833  1.00  0.050          C  
ATOM   4943  C   ASP A 328     -15.349  16.827   8.284  1.00  0.040          C  
ATOM   4944  O   ASP A 328     -16.522  17.240   8.290  1.00  0.050          O  
ATOM   4945  CB  ASP A 328     -14.334  19.102   8.235  1.00  0.070          C  
ATOM   4946  CG  ASP A 328     -14.131  19.090   6.746  1.00  0.070          C  
ATOM   4947  OD1 ASP A 328     -13.888  18.005   6.190  1.00  0.070          O  
ATOM   4948  OD2 ASP A 328     -14.187  20.140   6.155  1.00  0.070          O  
ATOM   4949  H   ASP A 328     -12.437  17.390   7.722  1.00  0.070          H  
ATOM   4950  HA  ASP A 328     -14.370  17.789   9.911  1.00  0.060          H  
ATOM   4951 1HB  ASP A 328     -15.316  19.521   8.452  1.00  0.090          H  
ATOM   4952 2HB  ASP A 328     -13.588  19.754   8.693  1.00  0.090          H  
ATOM   4953  N   GLY A 329     -15.007  15.637   7.770  1.00  0.030          N  
ATOM   4954  CA  GLY A 329     -15.987  14.690   7.254  1.00  0.030          C  
ATOM   4955  C   GLY A 329     -16.531  15.051   5.874  1.00  0.030          C  
ATOM   4956  O   GLY A 329     -17.429  14.373   5.371  1.00  0.110          O  
ATOM   4957  H   GLY A 329     -14.027  15.339   7.784  1.00  0.040          H  
ATOM   4958 1HA  GLY A 329     -15.513  13.710   7.201  1.00  0.040          H  
ATOM   4959 2HA  GLY A 329     -16.810  14.601   7.956  1.00  0.040          H  
ATOM   4960  N   MET A 330     -15.991  16.109   5.266  1.00  0.040          N  
ATOM   4961  CA  MET A 330     -16.446  16.616   3.978  1.00  0.030          C  
ATOM   4962  C   MET A 330     -16.244  15.680   2.796  1.00  0.060          C  
ATOM   4963  O   MET A 330     -16.971  15.790   1.807  1.00  0.240          O  
ATOM   4964  CB  MET A 330     -15.764  17.951   3.688  1.00  0.050          C  
ATOM   4965  CG  MET A 330     -16.312  18.734   2.493  1.00  0.050          C  
ATOM   4966  SD  MET A 330     -18.050  19.210   2.682  1.00  0.050          S  
ATOM   4967  CE  MET A 330     -17.932  20.559   3.865  1.00  0.050          C  
ATOM   4968  H   MET A 330     -15.262  16.642   5.762  1.00  0.050          H  
ATOM   4969  HA  MET A 330     -17.517  16.794   4.063  1.00  0.040          H  
ATOM   4970 1HB  MET A 330     -15.834  18.581   4.563  1.00  0.060          H  
ATOM   4971 2HB  MET A 330     -14.699  17.781   3.511  1.00  0.060          H  
ATOM   4972 1HG  MET A 330     -15.721  19.643   2.377  1.00  0.060          H  
ATOM   4973 2HG  MET A 330     -16.205  18.156   1.586  1.00  0.060          H  
ATOM   4974 1HE  MET A 330     -18.928  20.952   4.067  1.00  0.060          H  
ATOM   4975 2HE  MET A 330     -17.491  20.201   4.797  1.00  0.060          H  
ATOM   4976 3HE  MET A 330     -17.307  21.352   3.451  1.00  0.060          H  
ATOM   4977  N   ALA A 331     -15.228  14.818   2.826  1.00  0.040          N  
ATOM   4978  CA  ALA A 331     -15.034  13.960   1.664  1.00  0.030          C  
ATOM   4979  C   ALA A 331     -14.252  12.682   1.928  1.00  0.010          C  
ATOM   4980  O   ALA A 331     -13.399  12.592   2.820  1.00  0.040          O  
ATOM   4981  CB  ALA A 331     -14.323  14.743   0.589  1.00  0.050          C  
ATOM   4982  H   ALA A 331     -14.600  14.783   3.629  1.00  0.050          H  
ATOM   4983  HA  ALA A 331     -16.020  13.668   1.299  1.00  0.040          H  
ATOM   4984 1HB  ALA A 331     -14.235  14.119  -0.278  1.00  0.060          H  
ATOM   4985 2HB  ALA A 331     -14.897  15.620   0.353  1.00  0.060          H  
ATOM   4986 3HB  ALA A 331     -13.342  15.034   0.939  1.00  0.060          H  
ATOM   4987  N   VAL A 332     -14.508  11.698   1.067  1.00  0.020          N  
ATOM   4988  CA  VAL A 332     -13.799  10.427   1.090  1.00  0.020          C  
ATOM   4989  C   VAL A 332     -12.933  10.262  -0.157  1.00  0.020          C  
ATOM   4990  O   VAL A 332     -13.395  10.374  -1.285  1.00  0.020          O  
ATOM   4991  CB  VAL A 332     -14.807   9.256   1.164  1.00  0.030          C  
ATOM   4992  CG1 VAL A 332     -14.057   7.912   1.150  1.00  0.030          C  
ATOM   4993  CG2 VAL A 332     -15.688   9.396   2.407  1.00  0.030          C  
ATOM   4994  H   VAL A 332     -15.250  11.842   0.369  1.00  0.020          H  
ATOM   4995  HA  VAL A 332     -13.154  10.397   1.968  1.00  0.020          H  
ATOM   4996  HB  VAL A 332     -15.437   9.284   0.303  1.00  0.030          H  
ATOM   4997 1HG1 VAL A 332     -14.777   7.111   1.168  1.00  0.030          H  
ATOM   4998 2HG1 VAL A 332     -13.458   7.816   0.243  1.00  0.030          H  
ATOM   4999 3HG1 VAL A 332     -13.400   7.844   2.022  1.00  0.030          H  
ATOM   5000 1HG2 VAL A 332     -16.401   8.580   2.435  1.00  0.030          H  
ATOM   5001 2HG2 VAL A 332     -15.083   9.373   3.291  1.00  0.030          H  
ATOM   5002 3HG2 VAL A 332     -16.226  10.342   2.369  1.00  0.030          H  
ATOM   5003  N   ALA A 333     -11.663  10.010   0.043  1.00  0.030          N  
ATOM   5004  CA  ALA A 333     -10.742   9.833  -1.061  1.00  0.030          C  
ATOM   5005  C   ALA A 333     -10.447   8.356  -1.257  1.00  0.050          C  
ATOM   5006  O   ALA A 333     -10.151   7.660  -0.282  1.00  0.080          O  
ATOM   5007  CB  ALA A 333      -9.474  10.613  -0.764  1.00  0.040          C  
ATOM   5008  H   ALA A 333     -11.348   9.915   1.000  1.00  0.040          H  
ATOM   5009  HA  ALA A 333     -11.206  10.200  -1.970  1.00  0.040          H  
ATOM   5010 1HB  ALA A 333      -8.783  10.518  -1.546  1.00  0.050          H  
ATOM   5011 2HB  ALA A 333      -9.721  11.643  -0.640  1.00  0.050          H  
ATOM   5012 3HB  ALA A 333      -9.029  10.240   0.155  1.00  0.050          H  
ATOM   5013  N   THR A 334     -10.509   7.871  -2.507  1.00  0.030          N  
ATOM   5014  CA  THR A 334     -10.136   6.478  -2.794  1.00  0.090          C  
ATOM   5015  C   THR A 334      -9.126   6.372  -3.953  1.00  0.070          C  
ATOM   5016  O   THR A 334      -9.415   6.762  -5.094  1.00  0.130          O  
ATOM   5017  CB  THR A 334     -11.382   5.629  -3.145  1.00  0.100          C  
ATOM   5018  OG1 THR A 334     -12.324   5.662  -2.066  1.00  0.100          O  
ATOM   5019  CG2 THR A 334     -10.974   4.192  -3.371  1.00  0.100          C  
ATOM   5020  H   THR A 334     -10.832   8.479  -3.263  1.00  0.040          H  
ATOM   5021  HA  THR A 334      -9.667   6.054  -1.909  1.00  0.110          H  
ATOM   5022  HB  THR A 334     -11.854   6.024  -4.045  1.00  0.120          H  
ATOM   5023  HG1 THR A 334     -12.708   6.540  -2.033  1.00  0.120          H  
ATOM   5024 1HG2 THR A 334     -11.856   3.598  -3.606  1.00  0.120          H  
ATOM   5025 2HG2 THR A 334     -10.266   4.115  -4.195  1.00  0.120          H  
ATOM   5026 3HG2 THR A 334     -10.520   3.821  -2.476  1.00  0.120          H  
ATOM   5027  N   GLY A 335      -7.934   5.854  -3.662  1.00  0.010          N  
ATOM   5028  CA  GLY A 335      -6.880   5.714  -4.672  1.00  0.020          C  
ATOM   5029  C   GLY A 335      -6.778   4.262  -5.108  1.00  0.030          C  
ATOM   5030  O   GLY A 335      -6.911   3.361  -4.261  1.00  0.030          O  
ATOM   5031  H   GLY A 335      -7.787   5.522  -2.707  1.00  0.010          H  
ATOM   5032 1HA  GLY A 335      -7.093   6.344  -5.534  1.00  0.020          H  
ATOM   5033 2HA  GLY A 335      -5.931   6.047  -4.257  1.00  0.020          H  
ATOM   5034  N   SER A 336      -6.433   4.027  -6.383  1.00  0.040          N  
ATOM   5035  CA  SER A 336      -6.312   2.651  -6.879  1.00  0.050          C  
ATOM   5036  C   SER A 336      -5.131   2.404  -7.822  1.00  0.070          C  
ATOM   5037  O   SER A 336      -4.392   3.302  -8.265  1.00  0.090          O  
ATOM   5038  CB  SER A 336      -7.547   2.249  -7.681  1.00  0.070          C  
ATOM   5039  OG  SER A 336      -7.538   2.899  -8.926  1.00  0.070          O  
ATOM   5040  H   SER A 336      -6.370   4.814  -7.039  1.00  0.050          H  
ATOM   5041  HA  SER A 336      -6.197   1.980  -6.027  1.00  0.060          H  
ATOM   5042 1HB  SER A 336      -7.578   1.177  -7.840  1.00  0.080          H  
ATOM   5043 2HB  SER A 336      -8.442   2.517  -7.126  1.00  0.080          H  
ATOM   5044  HG  SER A 336      -8.250   2.473  -9.483  1.00  0.080          H  
ATOM   5045  N   TRP A 337      -5.013   1.144  -8.206  1.00  0.130          N  
ATOM   5046  CA  TRP A 337      -3.997   0.675  -9.129  1.00  0.190          C  
ATOM   5047  C   TRP A 337      -4.286   1.054 -10.582  1.00  0.240          C  
ATOM   5048  O   TRP A 337      -3.529   0.706 -11.484  1.00  0.300          O  
ATOM   5049  CB  TRP A 337      -3.798  -0.824  -8.976  1.00  0.240          C  
ATOM   5050  CG  TRP A 337      -3.041  -1.208  -7.753  1.00  0.240          C  
ATOM   5051  CD1 TRP A 337      -2.617  -0.405  -6.729  1.00  0.240          C  
ATOM   5052  CD2 TRP A 337      -2.557  -2.520  -7.448  1.00  0.240          C  
ATOM   5053  NE1 TRP A 337      -1.918  -1.137  -5.824  1.00  0.240          N  
ATOM   5054  CE2 TRP A 337      -1.858  -2.427  -6.248  1.00  0.240          C  
ATOM   5055  CE3 TRP A 337      -2.648  -3.748  -8.093  1.00  0.240          C  
ATOM   5056  CZ2 TRP A 337      -1.241  -3.516  -5.680  1.00  0.240          C  
ATOM   5057  CZ3 TRP A 337      -2.030  -4.843  -7.527  1.00  0.240          C  
ATOM   5058  CH2 TRP A 337      -1.340  -4.729  -6.354  1.00  0.240          C  
ATOM   5059  H   TRP A 337      -5.642   0.459  -7.770  1.00  0.160          H  
ATOM   5060  HA  TRP A 337      -3.059   1.147  -8.856  1.00  0.230          H  
ATOM   5061 1HB  TRP A 337      -4.767  -1.295  -8.887  1.00  0.290          H  
ATOM   5062 2HB  TRP A 337      -3.306  -1.235  -9.849  1.00  0.290          H  
ATOM   5063  HD1 TRP A 337      -2.797   0.666  -6.634  1.00  0.290          H  
ATOM   5064  HE1 TRP A 337      -1.503  -0.774  -4.975  1.00  0.290          H  
ATOM   5065  HE3 TRP A 337      -3.192  -3.842  -9.033  1.00  0.290          H  
ATOM   5066  HZ2 TRP A 337      -0.687  -3.445  -4.745  1.00  0.290          H  
ATOM   5067  HZ3 TRP A 337      -2.103  -5.799  -8.042  1.00  0.290          H  
ATOM   5068  HH2 TRP A 337      -0.860  -5.612  -5.938  1.00  0.290          H  
ATOM   5069  N   ASP A 338      -5.365   1.813 -10.804  1.00  0.260          N  
ATOM   5070  CA  ASP A 338      -5.731   2.304 -12.128  1.00  0.300          C  
ATOM   5071  C   ASP A 338      -5.017   3.604 -12.432  1.00  0.210          C  
ATOM   5072  O   ASP A 338      -5.140   4.133 -13.532  1.00  0.210          O  
ATOM   5073  CB  ASP A 338      -7.197   2.660 -12.174  1.00  0.400          C  
ATOM   5074  CG  ASP A 338      -8.061   1.581 -12.024  1.00  0.400          C  
ATOM   5075  OD1 ASP A 338      -7.923   0.633 -12.721  1.00  0.400          O  
ATOM   5076  OD2 ASP A 338      -8.888   1.631 -11.105  1.00  0.400          O  
ATOM   5077  H   ASP A 338      -5.981   2.048 -10.024  1.00  0.310          H  
ATOM   5078  HA  ASP A 338      -5.472   1.559 -12.879  1.00  0.360          H  
ATOM   5079 1HB  ASP A 338      -7.416   3.417 -11.426  1.00  0.480          H  
ATOM   5080 2HB  ASP A 338      -7.411   3.092 -13.147  1.00  0.480          H  
ATOM   5081  N   SER A 339      -4.269   4.101 -11.443  1.00  0.190          N  
ATOM   5082  CA  SER A 339      -3.557   5.377 -11.470  1.00  0.160          C  
ATOM   5083  C   SER A 339      -4.496   6.563 -11.433  1.00  0.170          C  
ATOM   5084  O   SER A 339      -4.197   7.627 -11.970  1.00  0.180          O  
ATOM   5085  CB  SER A 339      -2.676   5.491 -12.698  1.00  0.240          C  
ATOM   5086  OG  SER A 339      -1.764   4.470 -12.712  1.00  0.240          O  
ATOM   5087  H   SER A 339      -4.235   3.572 -10.573  1.00  0.230          H  
ATOM   5088  HA  SER A 339      -2.913   5.421 -10.594  1.00  0.190          H  
ATOM   5089 1HB  SER A 339      -3.252   5.498 -13.609  1.00  0.280          H  
ATOM   5090 2HB  SER A 339      -2.145   6.427 -12.668  1.00  0.280          H  
ATOM   5091  HG  SER A 339      -1.189   4.675 -11.964  1.00  0.280          H  
ATOM   5092  N   PHE A 340      -5.624   6.396 -10.751  1.00  0.150          N  
ATOM   5093  CA  PHE A 340      -6.560   7.481 -10.567  1.00  0.110          C  
ATOM   5094  C   PHE A 340      -7.005   7.546  -9.130  1.00  0.060          C  
ATOM   5095  O   PHE A 340      -7.060   6.532  -8.416  1.00  0.070          O  
ATOM   5096  CB  PHE A 340      -7.791   7.357 -11.465  1.00  0.170          C  
ATOM   5097  CG  PHE A 340      -7.465   7.388 -12.906  1.00  0.170          C  
ATOM   5098  CD1 PHE A 340      -7.341   6.230 -13.607  1.00  0.170          C  
ATOM   5099  CD2 PHE A 340      -7.243   8.576 -13.551  1.00  0.170          C  
ATOM   5100  CE1 PHE A 340      -7.006   6.233 -14.934  1.00  0.170          C  
ATOM   5101  CE2 PHE A 340      -6.900   8.594 -14.890  1.00  0.170          C  
ATOM   5102  CZ  PHE A 340      -6.785   7.416 -15.578  1.00  0.170          C  
ATOM   5103  H   PHE A 340      -5.810   5.515 -10.296  1.00  0.180          H  
ATOM   5104  HA  PHE A 340      -6.063   8.424 -10.804  1.00  0.130          H  
ATOM   5105 1HB  PHE A 340      -8.313   6.430 -11.249  1.00  0.200          H  
ATOM   5106 2HB  PHE A 340      -8.476   8.182 -11.251  1.00  0.200          H  
ATOM   5107  HD1 PHE A 340      -7.501   5.302 -13.098  1.00  0.200          H  
ATOM   5108  HD2 PHE A 340      -7.330   9.500 -12.980  1.00  0.200          H  
ATOM   5109  HE1 PHE A 340      -6.903   5.288 -15.466  1.00  0.200          H  
ATOM   5110  HE2 PHE A 340      -6.712   9.529 -15.400  1.00  0.200          H  
ATOM   5111  HZ  PHE A 340      -6.509   7.418 -16.629  1.00  0.200          H  
ATOM   5112  N   LEU A 341      -7.328   8.755  -8.724  1.00  0.060          N  
ATOM   5113  CA  LEU A 341      -7.903   9.009  -7.417  1.00  0.070          C  
ATOM   5114  C   LEU A 341      -9.261   9.681  -7.509  1.00  0.110          C  
ATOM   5115  O   LEU A 341      -9.440  10.710  -8.159  1.00  0.160          O  
ATOM   5116  CB  LEU A 341      -6.881   9.781  -6.568  1.00  0.090          C  
ATOM   5117  CG  LEU A 341      -7.360  10.464  -5.296  1.00  0.090          C  
ATOM   5118  CD1 LEU A 341      -7.896   9.497  -4.351  1.00  0.090          C  
ATOM   5119  CD2 LEU A 341      -6.171  11.171  -4.678  1.00  0.090          C  
ATOM   5120  H   LEU A 341      -7.191   9.532  -9.384  1.00  0.070          H  
ATOM   5121  HA  LEU A 341      -8.060   8.048  -6.931  1.00  0.080          H  
ATOM   5122 1HB  LEU A 341      -6.130   9.059  -6.254  1.00  0.110          H  
ATOM   5123 2HB  LEU A 341      -6.384  10.489  -7.168  1.00  0.110          H  
ATOM   5124  HG  LEU A 341      -8.140  11.190  -5.531  1.00  0.110          H  
ATOM   5125 1HD1 LEU A 341      -8.201  10.009  -3.487  1.00  0.110          H  
ATOM   5126 2HD1 LEU A 341      -8.730   9.017  -4.757  1.00  0.110          H  
ATOM   5127 3HD1 LEU A 341      -7.143   8.760  -4.108  1.00  0.110          H  
ATOM   5128 1HD2 LEU A 341      -6.480  11.683  -3.770  1.00  0.110          H  
ATOM   5129 2HD2 LEU A 341      -5.393  10.441  -4.440  1.00  0.110          H  
ATOM   5130 3HD2 LEU A 341      -5.783  11.885  -5.392  1.00  0.110          H  
ATOM   5131  N   LYS A 342     -10.244   9.090  -6.850  1.00  0.090          N  
ATOM   5132  CA  LYS A 342     -11.575   9.655  -6.889  1.00  0.080          C  
ATOM   5133  C   LYS A 342     -12.014  10.166  -5.536  1.00  0.070          C  
ATOM   5134  O   LYS A 342     -11.808   9.520  -4.503  1.00  0.060          O  
ATOM   5135  CB  LYS A 342     -12.545   8.624  -7.460  1.00  0.120          C  
ATOM   5136  CG  LYS A 342     -12.253   8.329  -8.928  1.00  0.120          C  
ATOM   5137  CD  LYS A 342     -13.256   7.388  -9.573  1.00  0.120          C  
ATOM   5138  CE  LYS A 342     -12.935   7.243 -11.070  1.00  0.120          C  
ATOM   5139  NZ  LYS A 342     -13.917   6.382 -11.801  1.00  0.120          N  
ATOM   5140  H   LYS A 342     -10.044   8.245  -6.303  1.00  0.110          H  
ATOM   5141  HA  LYS A 342     -11.577  10.512  -7.562  1.00  0.100          H  
ATOM   5142 1HB  LYS A 342     -12.454   7.692  -6.901  1.00  0.140          H  
ATOM   5143 2HB  LYS A 342     -13.566   8.964  -7.353  1.00  0.140          H  
ATOM   5144 1HG  LYS A 342     -12.253   9.271  -9.473  1.00  0.140          H  
ATOM   5145 2HG  LYS A 342     -11.261   7.887  -9.011  1.00  0.140          H  
ATOM   5146 1HD  LYS A 342     -13.207   6.403  -9.097  1.00  0.140          H  
ATOM   5147 2HD  LYS A 342     -14.265   7.782  -9.453  1.00  0.140          H  
ATOM   5148 1HE  LYS A 342     -12.937   8.237 -11.519  1.00  0.140          H  
ATOM   5149 2HE  LYS A 342     -11.940   6.810 -11.178  1.00  0.140          H  
ATOM   5150 1HZ  LYS A 342     -13.657   6.331 -12.772  1.00  0.140          H  
ATOM   5151 2HZ  LYS A 342     -13.922   5.426 -11.412  1.00  0.140          H  
ATOM   5152 3HZ  LYS A 342     -14.836   6.780 -11.721  1.00  0.140          H  
ATOM   5153  N   ILE A 343     -12.623  11.343  -5.543  1.00  0.060          N  
ATOM   5154  CA  ILE A 343     -13.136  11.922  -4.317  1.00  0.060          C  
ATOM   5155  C   ILE A 343     -14.650  11.801  -4.328  1.00  0.060          C  
ATOM   5156  O   ILE A 343     -15.318  12.309  -5.239  1.00  0.060          O  
ATOM   5157  CB  ILE A 343     -12.708  13.392  -4.148  1.00  0.080          C  
ATOM   5158  CG1 ILE A 343     -11.134  13.561  -4.289  1.00  0.080          C  
ATOM   5159  CG2 ILE A 343     -13.179  13.874  -2.776  1.00  0.080          C  
ATOM   5160  CD1 ILE A 343     -10.264  12.799  -3.301  1.00  0.080          C  
ATOM   5161  H   ILE A 343     -12.717  11.844  -6.432  1.00  0.070          H  
ATOM   5162  HA  ILE A 343     -12.768  11.355  -3.468  1.00  0.070          H  
ATOM   5163  HB  ILE A 343     -13.166  14.001  -4.927  1.00  0.100          H  
ATOM   5164 1HG1 ILE A 343     -10.853  13.241  -5.293  1.00  0.100          H  
ATOM   5165 2HG1 ILE A 343     -10.902  14.619  -4.187  1.00  0.100          H  
ATOM   5166 1HG2 ILE A 343     -12.891  14.906  -2.643  1.00  0.100          H  
ATOM   5167 2HG2 ILE A 343     -14.265  13.791  -2.706  1.00  0.100          H  
ATOM   5168 3HG2 ILE A 343     -12.729  13.267  -1.993  1.00  0.100          H  
ATOM   5169 1HD1 ILE A 343      -9.222  12.994  -3.495  1.00  0.100          H  
ATOM   5170 2HD1 ILE A 343     -10.488  13.110  -2.292  1.00  0.100          H  
ATOM   5171 3HD1 ILE A 343     -10.443  11.743  -3.413  1.00  0.100          H  
ATOM   5172  N   TRP A 344     -15.159  11.150  -3.287  1.00  0.080          N  
ATOM   5173  CA  TRP A 344     -16.554  10.805  -3.080  1.00  0.090          C  
ATOM   5174  C   TRP A 344     -17.279  11.638  -2.016  1.00  0.100          C  
ATOM   5175  O   TRP A 344     -16.722  11.938  -0.946  1.00  0.110          O  
ATOM   5176  CB  TRP A 344     -16.586   9.351  -2.620  1.00  0.120          C  
ATOM   5177  CG  TRP A 344     -16.162   8.362  -3.626  1.00  0.120          C  
ATOM   5178  CD1 TRP A 344     -14.888   7.943  -3.915  1.00  0.120          C  
ATOM   5179  CD2 TRP A 344     -17.025   7.609  -4.455  1.00  0.120          C  
ATOM   5180  NE1 TRP A 344     -14.930   6.978  -4.886  1.00  0.120          N  
ATOM   5181  CE2 TRP A 344     -16.230   6.762  -5.222  1.00  0.120          C  
ATOM   5182  CE3 TRP A 344     -18.384   7.571  -4.601  1.00  0.120          C  
ATOM   5183  CZ2 TRP A 344     -16.778   5.893  -6.122  1.00  0.120          C  
ATOM   5184  CZ3 TRP A 344     -18.932   6.702  -5.491  1.00  0.120          C  
ATOM   5185  CH2 TRP A 344     -18.166   5.893  -6.228  1.00  0.120          C  
ATOM   5186  H   TRP A 344     -14.493  10.826  -2.594  1.00  0.100          H  
ATOM   5187  HA  TRP A 344     -17.075  10.913  -4.024  1.00  0.110          H  
ATOM   5188 1HB  TRP A 344     -15.914   9.244  -1.798  1.00  0.150          H  
ATOM   5189 2HB  TRP A 344     -17.576   9.097  -2.265  1.00  0.150          H  
ATOM   5190  HD1 TRP A 344     -13.976   8.318  -3.440  1.00  0.150          H  
ATOM   5191  HE1 TRP A 344     -14.137   6.481  -5.295  1.00  0.150          H  
ATOM   5192  HE3 TRP A 344     -19.004   8.218  -4.013  1.00  0.150          H  
ATOM   5193  HZ2 TRP A 344     -16.171   5.217  -6.731  1.00  0.150          H  
ATOM   5194  HZ3 TRP A 344     -20.009   6.672  -5.593  1.00  0.150          H  
ATOM   5195  HH2 TRP A 344     -18.657   5.223  -6.918  1.00  0.150          H  
ATOM   5196  N   ASN A 345     -18.562  11.907  -2.281  1.00  0.100          N  
ATOM   5197  CA  ASN A 345     -19.470  12.596  -1.360  1.00  0.130          C  
ATOM   5198  C   ASN A 345     -20.899  12.599  -1.897  1.00  0.140          C  
ATOM   5199  O   ASN A 345     -21.830  12.295  -1.169  1.00  1.050          O  
ATOM   5200  OXT ASN A 345     -21.086  12.602  -3.106  1.00  0.200          O  
ATOM   5201  CB  ASN A 345     -19.012  14.021  -1.075  1.00  0.160          C  
ATOM   5202  CG  ASN A 345     -19.869  14.716  -0.030  1.00  0.160          C  
ATOM   5203  OD1 ASN A 345     -20.808  15.462  -0.352  1.00  0.160          O  
ATOM   5204  ND2 ASN A 345     -19.567  14.471   1.219  1.00  0.160          N  
ATOM   5205  H   ASN A 345     -18.912  11.637  -3.208  1.00  0.120          H  
ATOM   5206  HA  ASN A 345     -19.484  12.047  -0.417  1.00  0.160          H  
ATOM   5207 1HB  ASN A 345     -17.980  14.036  -0.724  1.00  0.190          H  
ATOM   5208 2HB  ASN A 345     -19.048  14.599  -1.995  1.00  0.190          H  
ATOM   5209 1HD2 ASN A 345     -20.087  14.896   1.956  1.00  0.190          H  
ATOM   5210 2HD2 ASN A 345     -18.802  13.866   1.434  1.00  0.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1954.59 189.771 1359.91 -99.5934 31.6407 68.4312 737.211 -773.336 -3.26264 -21.7423 -721.148 -108.748 -78.7518 -193.581 -83.6509 -48.2577 0 21.573 0.1084 25.0245 157.636 250.194 -80.3675 95.8743 -5.08743 -8.52794 188.799 -1054.48
MET:NtermProteinFull_1 -1.14613 0.07877 1.03491 -0.50277 0.10027 0.16791 0.17577 -0.48521 -0 -0 -0.25675 0.70169 0 0 0 0 0 0.01345 0.00431 0.0269 1.63211 0 0 0 0.60916 0 0.08363 2.23802
GLY_2 -2.55004 0.22447 3.05659 -0.00024 0 0 1.42734 -1.41388 -0 -0 -1.78998 -0.17775 0 0 0 0 0 0.01197 -0.14514 0 0 0 -1.50295 0 0.83697 0.35605 0.11679 -1.54978
SER_3 -2.59729 0.10701 2.99981 -0.0279 0 0.04248 1.27211 -1.45616 -0.01073 -0.12091 -1.11964 -1.07413 0 0 0 0 0 0.01914 0.0158 0.00651 0.2353 0 0.05015 0.60096 -0.77834 0.04532 0.17027 -1.62024
LEU_4 -3.82866 0.24495 4.36301 -0.69325 0.23158 0.27192 1.60295 -2.03395 -0 -0 -0.56626 0.09856 0 0 0 0 0 0.01348 -0.00068 0.03674 0.77396 0 -0.20071 0 0.18072 -0.29512 0.25095 0.4502
LEU_5 -5.40528 0.40682 4.80785 -0.69832 0.2289 0.27334 1.93703 -2.51005 -0 -1e-05 -1.33268 0.10091 0 0 0 0 0 0.00361 -0.02823 0.0316 0.91991 0 -0.23921 0 0.18072 -0.07642 0.23297 -1.16652
GLN_6 -5.19812 0.19826 5.67011 -0.27715 0.07513 0.2325 2.20306 -2.73717 -0.01073 -0.12091 -2.22084 -0.50345 0 0 0 0 0 0.01641 0.0499 0.14899 0 2.74423 -0.10236 0 -0.18838 -0.22026 0.27198 0.03119
SER_7 -4.43053 0.29498 5.61676 -0.0267 0 0.06194 2.83356 -2.62179 -0 -0 -2.59657 -0.61701 0 0 0 0 0 0.05196 0.00629 0.00186 0.58882 0 0.35034 0.60152 -0.77834 0.09664 0.2193 -0.34698
GLU_8 -5.66915 0.22362 6.15925 -0.20643 0.02048 0.2739 2.60067 -2.87112 -0.01347 -0.1173 -2.2756 -0.58173 0 0 0 0 0 0.01807 0.00073 0.01849 0 3.00862 -0.27225 0 -2.7348 -0.06455 0.16239 -2.32017
LEU_9 -5.81757 0.44531 4.87643 -0.47824 0.20285 0.1146 2.56872 -2.624 -0 -0 -2.547 0.20202 0 0 0 0 0 0.02985 0.09193 0.01899 0.32427 0 -0.2879 0 0.18072 -0.45356 0.32442 -2.82814
ASP_10 -5.72811 0.3837 8.27932 -0.23399 0.00186 0.76193 4.29181 -3.60601 -0 -0 -6.35497 -0.01397 0 0 0 -1.4492 0 0.01341 0.03371 0.03616 0 3.30192 0.19463 0 -2.3716 -0.30478 0.39535 -2.36884
GLN_11 -5.53289 0.33408 6.48261 -0.26642 0.05239 0.20648 2.724 -3.02835 -0.01347 -0.11729 -2.1406 -0.47495 0 0 0 0 0 0.00446 0.05116 0.06172 0 2.72356 -0.07351 0 -0.18838 -0.25478 0.28188 0.83171
LEU_12 -5.11444 0.26323 5.33545 -0.4737 0.21725 0.11079 2.47815 -2.69591 -0.01877 -0.16261 -2.34689 0.21558 0 0 0 0 0 0.00069 0.17241 0.03153 0.33869 0 -0.28197 0 0.18072 -0.27244 0.25416 -1.76807
ARG_13 -6.67681 0.39734 9.244 -1.01493 0.16979 0.65588 4.3612 -3.98922 -0.01658 -0.0989 -5.80827 0.13492 0 0 0 -1.45045 0 0.00381 -0.01702 0.05268 2.28737 0 -0.04413 0 -1.2888 -0.19292 0.45684 -2.83422
GLN_14 -6.25312 0.36687 7.50427 -0.26458 0.0242 0.19598 3.13444 -3.41009 -0.01659 -0.09892 -4.07905 -0.44924 0 0 0 -0.45158 0 0.00565 0.0084 0.00295 0 3.15862 -0.07939 0 -0.18838 -0.15138 0.5638 -0.47712
GLU_15 -5.35294 0.32321 6.18909 -0.21159 0.02543 0.29132 2.56712 -2.92896 -0.03252 -0.29232 -2.19896 -0.60033 0 0 0 0 0 0.00948 -0.00842 0.00343 0 3.02955 -0.18358 0 -2.7348 -0.34345 0.36088 -2.08837
ALA_16 -4.60472 0.28706 4.81995 -0.02181 0 0 2.65203 -2.56479 -0 -0 -2.45955 -0.35746 0 0 0 0 0 0.00243 -0.01504 0 0 0 -0.16675 0 1.8394 -0.3671 0.22722 -0.72913
GLU_17 -5.64918 0.2283 7.37369 -0.2103 0.02763 0.28833 3.02774 -3.22467 -0 -2e-05 -3.56866 -0.60501 0 0 0 -0.45283 0 0.00618 0.03446 0.00698 0 3.15677 -0.27045 0 -2.7348 -0.39898 0.22936 -2.73545
GLN_18 -5.57708 0.38967 6.26311 -0.27137 0.05984 0.21913 2.75582 -2.99161 -0.01374 -0.12971 -2.69779 -0.50482 0 0 0 0 0 0.00418 0.01743 0.14415 0 2.72653 -0.05782 0 -0.18838 -0.36143 0.2356 0.02171
LEU_19 -5.76553 0.40156 5.68134 -0.48086 0.20981 0.11345 2.68365 -2.85328 -0.01377 -0.13231 -2.47747 0.21861 0 0 0 0 0 0.00802 0.02168 0.07224 0.38649 0 -0.26867 0 0.18072 -0.24136 0.24227 -2.01342
LYS_20 -5.81131 0.328 6.28125 -0.30426 0.02894 0.13617 2.67257 -2.87368 -0 -0 -2.56579 -0.01145 0 0 0 0 0 0.00279 -0.01162 0.04994 1.7412 0 0.00858 0 -1.5107 -0.34113 0.23651 -1.944
ASN_21 -5.25842 0.19667 6.47989 -0.17682 0.02786 0.2598 2.78498 -3.02937 -0 -0 -2.25717 -0.29485 0 0 0 0 0 0.00203 -0.00286 0.00741 0 1.42692 0.47456 0 -0.93687 -0.11593 0.22738 -0.18479
GLN_22 -5.05353 0.2612 5.51302 -0.2723 0.06219 0.21816 2.57335 -2.71223 -0.01377 -0.13231 -2.73162 -0.49497 0 0 0 0 0 0.00122 0.03203 0.13934 0 2.72314 -0.09659 0 -0.18838 -0.03929 0.20474 -0.00659
ILE_23 -6.00379 0.35753 5.43809 -0.50084 0.35321 0.1011 2.66139 -2.84902 -0 -0 -2.37892 0.03101 0 0 0 0 0 0.00276 -0.06343 0.05094 0.5102 0 -0.47164 0 0.73287 -0.09462 0.21092 -1.91222
ARG_24 -6.04485 0.30144 6.64262 -0.4511 0.06511 0.22732 2.80737 -2.98789 -0 -0 -2.74319 0.38607 0 0 0 0 0 0.00195 -0.00083 0.1917 2.09971 0 -0.08235 0 -1.2888 -0.14489 0.26254 -0.75809
ASP_25 -4.47207 0.20431 5.7823 -0.11119 0.01487 0.34294 2.66934 -2.75056 -0.00842 -0.06194 -2.49156 -0.25139 0 0 0 0 0 0.00376 0.05997 0.03209 0 1.75096 0.17666 0 -2.3716 -0.30122 0.30358 -1.47919
ALA_26 -4.11201 0.24793 4.09867 -0.0214 0 0 2.51589 -2.36274 -1e-05 -0.00019 -2.47937 -0.36347 0 0 0 0 0 0.02999 0.00929 0 0 0 -0.227 0 1.8394 -0.31826 0.24271 -0.90058
ARG_27 -8.95385 0.4031 9.85422 -0.46337 0.05501 0.23379 4.63559 -4.43778 -0.01564 -0.15427 -5.49544 0.33569 0 0 -1.31961 -0.66861 0 0.01763 0.04119 0.0821 2.07846 0 -0.05543 0 -1.2888 -0.35537 0.36557 -5.10582
LYS_28 -4.19016 0.29808 4.8094 -0.29433 0.02196 0.12512 2.26338 -2.34702 -0.00842 -0.06194 -1.91772 -0.0267 0 0 0 0 0 0.00353 -0.03615 0.02278 1.75045 0 -0.00864 0 -1.5107 -0.37477 0.39177 -1.09007
ALA_29 -2.84469 0.19165 2.87825 -0.02347 0 0 1.70459 -1.71391 -0 -0 -0.80263 -0.37306 0 0 0 0 0 0.03669 -0.08201 0 0 0 -0.38108 0 1.8394 -0.55832 0.20632 0.07773
CYS_30 -3.53128 0.34631 3.74564 -0.05769 0.00483 0.02009 1.97898 -1.83513 -0.00373 -0.0435 -2.72413 -0.13573 0 0 0 0 0 0.01265 0.01828 0.0593 0.45684 0 0.20531 0 3.6196 -0.61534 0.30856 1.82986
ALA_31 -2.58389 0.16805 2.81251 -0.03047 0.01013 0 1.4008 -1.64247 -0 -0 -0.79455 -0.4943 0 0 0 0 0 0.00747 0.00415 0 0 0 -0.10129 0 1.8394 -0.11069 0.35248 0.83732
ASP_32 -1.37437 0.14399 2.18586 -0.11397 0.01254 0.35057 0.72881 -0.99481 -0 -0 -0.32917 -0.36514 0 0 0 0 0 0.00761 -0.05682 0 0 1.73337 0.06772 0 -2.3716 -0.04908 0.21076 -0.21372
ALA_33 -1.87084 0.16183 0.81886 -0.02117 0 0 0.09531 -0.74716 -0.00373 -0.0435 -0.47659 -0.43701 0 0 0 0 0 0.01055 0.0011 0 0 0 -0.56281 0 1.8394 -0.23764 0.1187 -1.35469
THR_34 -4.69213 0.54147 3.93045 -0.21852 0.14981 0.09681 2.73222 -2.19725 -0.01737 -0.14279 -2.54348 -1.26051 0 0 -0.34894 0 0 0.00789 0.10997 0.19568 1.55853 0 -0.1068 2.2904 -1.0874 0.01003 0.18853 -0.8034
LEU_35 -7.73645 1.01596 2.43929 -0.62862 0.27064 0.23583 2.16702 -2.17759 -0.03079 -0.12791 -0.4365 0.03141 0 0 0 0 0 0.0187 -0.08761 0.26772 1.18167 0 -0.2386 0 0.18072 -0.09934 0.34393 -3.41052
SER_36 -3.33114 0.28464 3.26112 -0.03158 0.00179 0.05452 1.28832 -1.68384 -0 -0 -0.25475 -0.88865 0 0 -0.34894 0 0 0.06325 0.00713 0.00606 0.15153 0 -0.39765 0.60918 -0.77834 -0.32653 0.41086 -1.90301
GLN_37 -4.76474 0.52776 4.78493 -0.25562 0.07622 0.21588 2.36325 -2.41527 -0.01247 -0.11388 -1.56878 -0.66757 0 0 0 0 0 0.00472 -0.04803 0.21094 0 2.82972 -0.0894 0 -0.18838 0.09514 0.37508 1.35951
ILE_38 -5.15901 0.40459 3.52558 -0.49516 0.36084 0.09768 1.96593 -2.16011 -0.00569 -0.02194 -0.97789 0.16596 0 0 0 0 0 0.005 0.12698 0.06111 0.55425 0 -0.39471 0 0.73287 0.30059 0.36113 -0.552
THR_39 -7.11061 1.04365 5.64471 -0.13472 0.15296 0.08073 3.94546 -3.06381 -0.00802 -0.13724 -3.10931 -1.07649 0 0 -0.41207 0 0 0.01196 0.01972 0.06149 0.01495 0 -0.0265 2.32135 -1.0874 0.11728 0.47962 -2.27229
ASN_40 -3.46468 0.31833 4.51769 -0.18205 0.03847 0.28893 1.52386 -2.18617 -0.00802 -0.13724 -0.56031 -0.37772 0 0 0 0 0 0.00699 0.03937 0.00827 0 1.71037 0.00705 0 -0.93687 -0.02225 0.37602 0.96007
ASN_41 -2.08837 0.46159 2.55539 -0.19311 0.02936 0.30374 0.85707 -1.21285 -0.01368 -0.05286 -0.59397 -0.46282 0 0 0 0 0 0.0151 -0.07009 0.00268 0 1.98103 -0.47523 0 -0.93687 -0.53108 0.15024 -0.27475
ILE_42 -5.11938 0.54364 3.91268 -0.4677 0.34513 0.09507 2.55224 -2.13409 -0 -0 -2.32828 0.01263 0 0 -0.42184 0 0 0.01048 -0.03785 0.00501 0.39354 0 -0.78636 0 0.73287 -0.64467 0.23601 -3.10088
ASP_43 -2.18871 0.40067 2.56354 -0.11023 0.0122 0.31405 1.00498 -1.16886 -0.01723 -0.12829 -1.39563 -0.33522 0 0 -0.735 0 0 0.01466 -0.06097 0.00298 0 1.93091 0.03223 0 -2.3716 -0.38665 0.80228 -1.81991
PRO_44 -3.36002 0.528 2.27573 -0.19543 0.0046 0.1428 0.83327 -0.97448 -0 -0 0.03448 -0.00814 0 0 0 0 0 0.01733 -0.01849 0.00193 0.53505 0 -0.97979 0 -2.4119 -0.41409 0.82869 -3.16046
VAL_45 -4.89935 0.55858 1.77979 -0.29861 0.14965 0.05508 0.70433 -1.54118 -0 -0 -1.3578 0.28063 0 0 -0.51188 0 0 0.02193 -0.07878 7e-05 0.44086 0 0.50592 0 1.9342 -0.34808 0.46497 -2.13965
GLY_46 -1.9892 0.27466 1.97361 -0.00035 0 0 0.9864 -1.06636 -0.00056 -0.00922 -0.11579 -0.22736 0 0 0 0 0 0.00424 -0.05346 0 0 0 -1.51681 0 0.83697 -0.0499 0.34685 -0.60629
ARG_47 -3.42944 0.15434 2.82051 -0.52971 0.08138 0.29313 0.34683 -1.30702 -0.00051 -0.00132 -0.32698 0.53136 0 0 0 0 0 0.00255 -0.05232 0.03037 1.92044 0 0.00423 0 -1.2888 -0.03401 0.12246 -0.6625
ILE_48 -5.65192 0.4318 1.56697 -0.61513 0.36443 0.12594 1.00592 -1.53143 -1e-05 -2e-05 -1.38194 0.099 0 0 0 0 0 0.02029 -0.05687 0.01816 0.97192 0 -0.60063 0 0.73287 -0.25107 0.34728 -4.40445
GLN_49 -3.89571 0.20585 3.69107 -0.28455 0.02648 0.22603 0.70268 -1.57818 -0.00051 -0.00132 -0.2246 -0.74612 0 0 0 -0.65233 0 0.00515 0.09721 0.20404 0 3.29028 -0.01327 0 -0.18838 0.39307 0.39019 1.64707
MET_50 -6.6513 0.58527 1.81185 -0.18847 0.01414 0.06283 0.40111 -1.43774 -1e-05 -2e-05 -1.82512 -0.15585 0 0 -0.42178 0 0 0.03247 0.07378 0.30628 1.98248 0 0.00365 0 0.60916 0.45448 0.38922 -3.95356
ARG_51 -5.22501 0.44417 5.92312 -0.92377 0.28271 0.66342 3.05473 -2.76865 -0.00109 -0.00493 -3.11498 0.06658 0 0 -0.42178 -0.65233 0 0.01087 0.00799 0.02108 1.9919 0 -0.23165 0 -1.2888 -0.24487 0.60735 -1.80395
THR_52 -5.05298 0.23843 2.74081 -0.16893 0.07637 0.05993 0.72858 -1.72792 -0 -0 -0.04685 -0.02764 0 0 0 0 0 0.01829 -0.02648 0.01284 0.04954 0 0.07555 2.32414 -1.0874 -0.20509 0.42878 -1.59004
ARG_53 -6.88381 0.84973 6.14121 -0.54614 0.07477 0.2883 2.28448 -2.7728 -0.03531 -0.24844 -2.13046 0.70593 0 0 -0.49406 0 0 0.0359 -0.04532 0.26159 2.41315 0 -0.0757 0 -1.2888 0.09232 0.37913 -0.99434
ARG_54 -5.35565 0.70723 5.0065 -0.8315 0.14574 0.58572 2.5809 -2.19403 -0.01904 -0.09193 -2.51297 -0.09469 0 0 -0.49406 0 0 0.05797 -0.00742 0.01982 1.82585 0 -0.20072 0 -1.2888 0.09377 0.5246 -1.54271
THR_55 -4.29456 0.22949 1.96605 -0.16635 0.0787 0.05962 0.55462 -1.30887 -0.00161 -0.00438 -0.35054 -0.42228 0 0 0 0 0 0.02221 0.19569 0.00117 0.24296 0 -0.20019 2.39925 -1.0874 -0.03256 0.40159 -1.7174
LEU_56 -7.48858 0.93158 2.4462 -0.60306 0.19792 0.16446 2.32929 -2.06846 -0.01372 -0.08981 -2.11759 0.25761 0 0 0 0 0 0.05276 -0.02587 0.16298 0.56523 0 -0.37848 0 0.18072 -0.00391 0.65292 -4.84784
ARG_57 -3.61555 0.35263 1.81711 -0.59066 0.11952 0.34784 0.49499 -1.09209 -0.00161 -0.00438 0.32591 -0.00061 0 0 0 0 0 0.05125 -0.00157 0.13134 2.23727 0 -0.15194 0 -1.2888 -0.10669 0.92646 -0.04959
GLY_58 -1.35334 0.06803 1.33566 -9e-05 0 0 0.19823 -0.7161 -0.03058 -0.13111 -0.03342 -0.31428 0 0 0 0 0 0.00865 0.01356 0 0 0 -1.53287 0 0.83697 0.37054 0.49832 -0.78184
HIS_D_59 -7.25194 0.58554 4.75862 -0.3298 0.00164 0.32272 1.62554 -2.54364 -0.03667 -0.15253 -0.60896 -0.17184 0 0 0 -0.65256 0 0.00845 -0.01048 0.1571 0 2.24444 -0.07621 0 -0.45461 0.22634 0.45764 -1.90122
LEU_60 -2.36023 0.10197 2.20304 -0.51652 0.26309 0.15349 0.30913 -1.02001 -0 -0 0.02922 0.03581 0 0 0 0 0 0.00692 -0.0418 0.03474 0.31671 0 0.06193 0 0.18072 -0.34741 0.46419 -0.12502
ALA_61 -4.28906 0.80603 3.05519 -0.01903 0 0 1.06767 -1.87548 -0.02602 -0.19366 -0.75451 -0.37517 0 0 -0.24356 0 0 0.0177 0.05187 0 0 0 -0.35327 0 1.8394 -0.03068 0.25539 -1.06718
LYS_62 -7.08888 0.5128 4.31298 -0.3779 0.04481 0.22732 1.7796 -2.05301 -0.01337 -0.11515 -1.94737 0.6231 0 0 0 0 0 0.00478 -0.07011 0.06285 2.67119 0 0.00352 0 -1.5107 -0.11403 0.35621 -2.69137
ILE_63 -9.38466 0.65414 4.69034 -0.48387 0.36214 0.0998 2.40183 -3.19472 -0.02244 -0.12314 -1.51219 0.27718 0 0 -0.4021 0 0 0.01018 -0.08327 0.02807 0.42885 0 -0.50918 0 0.73287 -0.52545 0.41557 -6.14006
TYR_64 -8.18143 0.65489 3.93981 -0.58682 0.11746 0.31348 2.25447 -2.4899 -0.01027 -0.05682 -1.38163 -0.16679 0 0 0 -0.6587 0 0.01136 -0.04321 0.0073 0 2.46184 -0.27158 0.07307 1.2797 -0.21196 0.52428 -2.42144
ALA_65 -5.20203 0.4396 2.31575 -0.02114 0 0 1.96316 -2.01026 -0.01027 -0.05682 -1.46516 -0.38334 0 0 0 0 0 0.07324 0.01063 0 0 0 -0.49995 0 1.8394 0.08494 0.44263 -2.47964
MET_66 -8.33375 1.26538 1.77759 -0.54468 0.37377 0.10272 0.54842 -1.65896 -0 -0 -0.61693 0.09346 0 0 0 0 0 0.06765 0.03009 0.08043 1.85766 0 -0.0647 0 0.60916 0.27217 0.60726 -3.53325
HIS_67 -6.44787 0.25147 6.09765 -0.4966 0.01026 0.34094 3.82504 -2.96966 -0 -0 -3.32778 -0.65783 0 0 -1.15818 0 0 0.01841 0.02262 0.06551 0 3.45533 -0.44633 0 -0.45461 0.3748 0.663 -0.83381
TRP_68 -11.9161 1.35052 3.20537 -0.72132 0.00681 0.18115 1.43182 -3.28457 -0.00253 -0.00711 -0.84809 -0.15477 0 0 0 0 0 0.02394 0.03001 0.21712 0 1.40591 -0.36888 0 1.6906 -0.07288 0.9249 -6.90814
GLY_69 -3.09257 0.45943 3.24164 -0.00029 0 0 1.67219 -1.69193 -0.00941 -0.11161 -2.05955 -0.20831 0 0 0 0 0 0.01094 -0.0401 0 0 0 -0.36516 0 0.83697 -0.20164 0.96859 -0.59083
THR_70 -2.78366 0.28981 2.80355 -0.12609 0.07504 0.05999 1.38393 -1.42591 -0.00984 -0.04842 -0.8731 -1.24142 0 0 -0.47987 0 0 0.00963 0.09021 0.20668 0.07884 0 -0.09376 2.6717 -1.0874 -0.25349 0.49676 -0.25683
ASP_71 -3.9835 0.57959 6.67862 -0.23557 0.05314 0.80892 2.61215 -2.66539 -0 -0 -3.86218 -2.00677 0 0 -1.62264 0 0 0.01439 -0.06923 0.00142 0 2.49039 -0.31956 0 -2.3716 -0.64314 0.41718 -4.12378
SER_72 -4.75046 0.45065 5.19812 -0.02979 0.03329 0.02996 2.30611 -2.35666 -0.00895 -0.11042 -1.93768 -0.06638 0 0 -0.42022 0 0 0.04485 -0.03022 0.05486 0.04843 0 0.29518 0.82271 -0.77834 -0.1563 0.34788 -1.01339
ARG_73 -7.36334 0.96744 7.62322 -0.77285 0.1502 0.44368 2.91252 -3.35715 -0.0074 -0.03513 -5.09491 0.17849 0 0 -0.52292 -0.87136 0 0.02464 0.03301 0.20481 2.56784 0 -0.12191 0 -1.2888 0.76214 0.75249 -2.81532
LEU_74 -6.31952 0.53481 3.66689 -0.48967 0.23806 0.09415 2.47396 -2.37618 -0 -0 -3.0791 0.21657 0 0 -1.09972 0 0 0.07062 0.12557 0.25074 0.52145 0 -0.37644 0 0.18072 0.35118 0.94717 -4.06872
LEU_75 -9.29508 1.15513 2.54395 -0.47711 0.12743 0.11712 2.53584 -2.59471 -0.00024 -0.0007 -2.41375 0.00972 0 0 0 0 0 0.04037 0.18325 0.50641 1.51647 0 0.06022 0 0.18072 -0.16005 0.93721 -5.0278
VAL_76 -6.89988 0.94012 2.20514 -0.28514 0.18699 0.06255 2.45704 -2.03252 -0 -0 -2.79542 -0.29627 0 0 0 0 0 0.02984 0.11201 0.02421 0.24213 0 -0.75876 0 1.9342 -0.21915 0.95102 -4.14188
SER_77 -5.55663 0.49415 4.69246 -0.03095 0 0.07072 3.31841 -2.38466 -0.00781 -0.03686 -3.46941 -0.3332 0 0 0 -0.65256 0 0.02881 0.00127 0.01815 0.62794 0 -0.10124 1.01668 -0.77834 -0.19068 0.66008 -2.61369
ALA_78 -5.556 0.69743 2.3062 -0.02525 0.00073 0 2.79158 -2.14113 -0 -0 -3.72602 -0.40486 0 0 0 0 0 0.02208 0.0033 0 0 0 0.05672 0 1.8394 0.2215 0.55702 -3.3573
SER_79 -5.74757 0.56642 5.51453 -0.02688 0 0.06394 3.09934 -2.78662 -0.02962 -0.20885 -2.77854 -0.33642 0 0 0 0 0 0.01901 0.22651 0.00093 0.16675 0 -0.42571 0.61787 -0.77834 0.11544 0.79917 -1.92867
GLN_80 -6.2307 1.11361 3.81753 -0.44506 0.36773 0.36499 1.81015 -2.20409 -0.01337 -0.11515 -1.27684 -0.93249 0 0 0 -0.6587 0 0.01633 -0.21573 0.29754 0 4.51608 0.00506 0 -0.18838 -0.013 1.03112 1.04663
ASP_81 -4.17703 0.45817 5.45879 -0.23303 0.00884 0.76799 1.89403 -2.28811 -0.00047 -0.00102 -2.78707 0.16074 0 0 0 -0.39064 0 0.00889 -0.0663 0.07201 0 3.77125 -0.09276 0 -2.3716 -0.03686 0.67854 0.83434
GLY_82 -3.92986 0.76421 3.76625 -6e-05 0 0 2.01411 -1.95865 -0.02413 -0.10361 -2.03032 -0.38754 0 0 0 0 0 0.00918 -0.07928 0 0 0 -1.47019 0 0.83697 0.20251 0.27333 -2.11709
LYS_83 -5.24473 0.32726 6.12273 -0.35508 0.05414 0.26839 2.97239 -2.71406 -0.00047 -0.00102 -4.44461 -0.06814 0 0 0 -0.39064 0 0.02134 0.21174 0.03345 2.2636 0 -0.03335 0 -1.5107 0.32691 0.37943 -1.78142
LEU_84 -8.40977 1.38133 1.78431 -0.50772 0.24436 0.11527 2.75094 -2.03372 -0 -0 -2.55089 0.06437 0 0 0 0 0 0.03265 0.09133 0.36389 0.62241 0 -0.31627 0 0.18072 -0.11204 0.75197 -5.54686
ILE_85 -7.29442 0.52983 3.9098 -0.45639 0.38064 0.09748 2.56114 -2.60197 -0.0089 -0.03989 -2.40055 -0.00607 0 0 0 0 0 0.0461 0.213 0.15619 0.32039 0 -0.74728 0 0.73287 -0.31785 0.81387 -4.112
ILE_86 -8.09359 1.02601 2.36061 -0.48454 0.3294 0.10574 3.00015 -2.30608 -0 -0 -3.57854 0.01779 0 0 0 0 0 0.02199 -0.04941 0.04921 0.43931 0 -0.73265 0 0.73287 -0.46858 0.95197 -6.67834
TRP_87 -12.7625 1.70794 3.81571 -1.31595 0.15799 0.80818 2.72979 -3.50294 -0.00109 -0.00304 -2.08199 -0.21924 0 0 0 0 0 0.1783 0.02561 0.26459 0 2.58622 -0.23938 0 1.6906 -0.18423 1.05075 -5.2947
ASP_88 -7.37302 0.53003 9.38154 -0.23344 0.10291 0.75192 5.30141 -4.29455 -0.00716 -0.03443 -7.4123 -1.28001 0 0 -0.66196 -0.87136 0 0.03148 -0.03698 0.00868 0 2.00409 -0.70029 0 -2.3716 -0.07239 0.62801 -6.60942
SER_89 -5.35961 0.44567 4.35116 -0.03951 0.00269 0.05017 2.53491 -2.29476 -0.01244 -0.13536 -1.80376 -0.27924 0 0 0 0 0 0.05599 -0.08954 0.01538 0.14811 0 -0.38055 1.76692 -0.77834 -0.38656 0.55107 -1.63761
TYR_90 -6.35309 1.06091 4.67454 -0.64115 0.05121 0.35591 2.55398 -2.48307 -0.01847 -0.19408 -2.61269 -0.21776 0 0 -1.08218 0 0 0.04029 -0.04968 0.00686 0 2.02469 -0.2344 0.08552 1.2797 -0.40987 0.87088 -1.29195
THR_91 -4.47931 0.4933 5.42876 -0.10898 0.0635 0.06543 1.85201 -2.4853 -0.02856 -0.16168 0.18718 -1.12165 0 0 0 0 0 0.01238 -0.04641 0.00939 0.04719 0 -0.69634 2.33093 -1.0874 -0.05938 1.13266 1.3477
THR_92 -4.22615 0.77495 2.99361 -0.17283 0.09164 0.13642 1.68165 -1.7912 -0.00885 -0.02823 -0.47687 -1.43593 0 0 0 0 0 0.00995 -0.09233 0.1005 0.93177 0 1.4452 2.38526 -1.0874 1.30989 0.98352 3.52456
ASN_93 -4.34599 0.25231 5.30508 -0.16075 0.02183 0.23325 2.39826 -2.42305 -0.01975 -0.07816 -1.56141 -0.50655 0 0 0 0 0 0.05992 0.07284 0.10558 0 2.17574 0.39381 0 -0.93687 1.28486 0.61315 2.88413
LYS_94 -3.72478 0.20248 2.29591 -0.46494 0.19902 0.21571 0.48876 -1.19983 -0.00885 -0.02823 0.18261 0.2112 0 0 0 0 0 0.01042 -0.03195 0.01921 2.51068 0 -0.00456 0 -1.5107 -0.16779 0.39494 -0.41071
VAL_95 -4.67564 0.47172 1.95577 -0.29525 0.15893 0.06423 1.38835 -1.52921 -0 -0 -0.52383 -0.24966 0 0 0 0 0 0.00357 0.04154 0.01325 0.17397 0 -0.47527 0 1.9342 -0.1901 0.32114 -1.41228
HIS_D_96 -6.28536 0.47274 5.24705 -0.45813 0.0081 0.22714 2.43873 -2.65417 -0.00677 -0.05191 -2.00779 -0.64276 0 0 0 0 0 0.02089 0.06172 0.65547 0 2.00823 -0.50788 0 -0.45461 0.19365 0.28143 -1.45425
ALA_97 -2.72184 0.24913 1.78484 -0.0261 0.00139 0 0.53731 -1.02102 -0 -0 -0.1914 -0.38683 0 0 0 0 0 0.03094 -0.01717 0 0 0 0.58357 0 1.8394 0.43758 0.21294 1.31276
ILE_98 -8.17235 1.37915 1.99151 -0.5028 0.52741 0.12312 2.35158 -1.94056 -0.00463 -0.01432 -2.32965 -0.06483 0 0 0 0 0 0.01035 0.05983 0.0145 0.31499 0 -0.7116 0 0.73287 0.16224 1.01363 -5.05957
PRO_99 -2.89983 0.31628 1.36409 -0.21124 0.02261 0.15738 0.7804 -0.80806 -0 -0 -1.8896 -0.15752 0 0 -0.51882 0 0 0.05476 0.00744 0.01384 0.43546 0 -0.56521 0 -2.4119 -0.22931 1.24718 -5.29204
LEU_100 -7.29736 0.96221 2.28687 -0.47054 0.20013 0.08679 1.60489 -2.05656 -0.01478 -0.07375 -0.76415 0.18909 0 0 0 0 0 0.02757 0.10152 0.01255 0.55149 0 -0.32842 0 0.18072 -0.20555 0.54523 -4.46206
ARG_101 -1.4216 0.03989 2.34848 -0.54815 0.06073 0.33696 0.79569 -0.92941 -0.01107 -0.06206 -0.97081 0.16724 0 0 0 -0.77401 0 0.00471 -0.04994 0.02321 2.78774 0 -0.13349 0 -1.2888 -0.38727 0.32834 0.31638
SER_102 -2.82528 0.18754 3.37823 -0.03622 0 0.08074 1.11711 -1.47337 -0 -0 -0.84939 -0.32474 0 0 0 -0.38694 0 0.00251 0.07466 0.00445 0.78007 0 0.05654 0.8276 -0.77834 -0.2142 0.30625 -0.07279
SER_103 -3.37461 0.3772 2.99829 -0.02677 0 0.03887 1.5642 -1.57883 -0.01512 -0.07476 -0.53294 -1.17758 0 0 0 0 0 0.00587 -0.04951 0.02938 0.51657 0 0.04727 0.60876 -0.77834 0.02432 0.52245 -0.87529
TRP_104 -5.60415 0.56482 2.67972 -0.98774 0.07051 0.34279 1.39707 -1.71736 -0 -1e-05 -1.45435 -0.37645 0 0 0 0 0 0.01214 0.05553 0.17484 0 1.81091 -0.15203 0 1.6906 0.32898 0.85352 -0.31066
VAL_105 -6.79778 0.77584 1.36288 -0.38829 0.37191 0.09777 1.88804 -2.01869 -0.00216 -0.02971 -1.11462 0.03685 0 0 0 0 0 0.02495 -0.06033 0.094 1.74551 0 -0.49588 0 1.9342 0.09134 0.75319 -1.73099
MET_106 -6.61765 0.44155 3.35514 -0.30573 0.09496 0.04864 1.28952 -1.81573 -0.01327 -0.06997 -0.68631 -0.33476 0 0 0 0 0 0.01968 -0.05647 0.04598 1.13758 0 0.44152 0 0.60916 0.11631 0.33872 -1.96111
THR_107 -7.00949 0.66466 4.46974 -0.22053 0.12168 0.09567 2.97623 -2.84579 -0.02401 -0.13256 -2.10401 -1.12765 0 0 -0.73975 0 0 0.01856 0.03711 0.06351 0.51634 0 0.04226 2.35358 -1.0874 0.37063 0.35096 -3.21025
CYS_108 -6.29043 0.41569 2.10794 -0.06729 0 0.05586 0.84237 -1.57537 -0.01176 -0.09079 -0.75413 -0.38172 0 0 0 0 0 0.03399 -0.01537 0.00304 0.26358 0 -0.26606 0 3.6196 -0.12629 0.35173 -1.88541
ALA_109 -5.39543 0.46504 2.42043 -0.02132 0 0 2.90793 -2.17011 -0.00622 -0.02119 -2.36156 -0.38168 0 0 0 0 0 0.03407 0.00877 0 0 0 -0.5609 0 1.8394 -0.13967 0.31528 -3.06717
TYR_110 -7.86222 1.11699 2.67768 -0.66182 0.02151 0.12189 2.41514 -2.27363 -0.00014 -0.00068 -1.76659 -0.4411 0 0 -1.15818 0 0 0.04048 -0.04764 0.21077 0 2.52214 -0.01173 0.00478 1.2797 -0.02608 0.63995 -3.19876
ALA_111 -5.58566 0.7044 3.1505 -0.02487 6e-05 0 2.81986 -2.49304 -0.00622 -0.02119 -2.31065 -0.20515 0 0 0 0 0 0.01206 -0.02924 0 0 0 -0.11264 0 1.8394 -0.42196 1.11692 -1.56742
PRO_112 -3.55258 0.57501 2.0049 -0.06654 0 0.04132 1.09674 -0.95559 -0 -0 -0.55688 0.59317 0 0 -0.47987 0 0 0.01787 -0.1916 0.05049 0.20069 0 -0.55105 0 -2.4119 -0.30309 0.97085 -3.51805
SER_113 -3.04499 0.21893 3.95295 -0.03462 0.00072 0.06064 2.14232 -1.77959 -0.01919 -0.11099 -1.2599 -1.17952 0 0 -0.83924 -0.69832 0 0.01392 -0.02098 0.10753 0.35279 0 -0.20618 0.72149 -0.77834 -0.14267 0.68456 -1.85872
GLY_114 -3.06676 0.53591 2.43338 -5e-05 0 0 1.28397 -1.49776 -0.00014 -0.00068 -1.08392 -0.39479 0 0 0 0 0 0.06117 -0.19573 0 0 0 -1.42569 0 0.83697 -0.793 0.626 -2.68111
ASN_115 -5.50977 0.19121 5.25251 -0.1835 0.02522 0.27837 2.57995 -2.53424 -0.02751 -0.16041 -2.71938 -0.29081 0 0 -0.83924 0 0 0.01853 -0.02899 0.01629 0 1.63756 0.11551 0 -0.93687 -0.48307 0.37009 -3.22855
TYR_116 -8.46647 0.61871 3.32643 -0.62201 0.05538 0.33589 2.33546 -2.64149 -0.00786 -0.06308 -1.8859 -0.10853 0 0 0 0 0 0.01802 0.01381 0.01952 0 1.87433 -0.39275 0.00031 1.2797 -0.09534 0.4178 -3.98804
VAL_117 -7.57884 0.77696 2.08505 -0.26929 0.19291 0.05471 2.81483 -2.33507 -0 -0 -2.64515 -0.23496 0 0 0 0 0 0.0035 -0.08134 0.09697 0.31824 0 -0.7844 0 1.9342 -0.37453 0.58712 -5.43907
ALA_118 -5.61366 0.72701 1.64828 -0.02423 2e-05 0 2.56661 -2.01613 -0.00879 -0.08386 -2.70977 -0.29246 0 0 0 0 0 0.00908 0.02699 0 0 0 0.10947 0 1.8394 -0.13757 0.5713 -3.38831
CYS_119 -6.25913 0.74315 2.68506 -0.0707 0.00069 0.0491 2.58777 -1.73765 -0.00879 -0.08386 -2.67767 -0.32144 0 0 0 0 0 0.01195 -0.02943 0.00533 0.13793 0 -0.40944 0 3.6196 0.36221 0.53356 -0.86174
GLY_120 -4.2499 0.12343 3.41522 -0.00123 0 0 3.02071 -2.0074 -0 -0 -3.99402 -0.33505 0 0 0 0 0 0.00877 -0.04144 0 0 0 -0.46399 0 0.83697 0.63479 0.3777 -2.67544
GLY_121 -4.89112 0.47683 4.68097 -0.00083 0 0 2.72706 -2.40712 -0.00613 -0.05329 -2.67273 -0.28588 0 0 0 0 0 0.00809 0.21122 0 0 0 -1.52185 0 0.83697 1.48329 0.22076 -1.19376
LEU_122 -4.56389 0.51092 2.429 -0.50349 0.20052 0.14804 1.13337 -1.32763 -0 -0 -0.13745 0.15476 0 0 0 0 0 0.01445 0.00587 0.05751 0.14949 0 -0.01947 0 0.18072 1.09514 0.42739 -0.04474
ASP_123 -4.02841 0.35788 6.25259 -0.23355 0.09454 0.80851 2.39459 -2.60149 -0 -0 -2.87052 -2.40433 0 0 -0.56793 -0.38694 0 0.01612 -0.03116 0.05937 0 2.40334 -0.32633 0 -2.3716 -0.45699 0.51426 -3.37807
ASN_124 -6.39363 0.45502 6.48137 -0.18552 0.01476 0.34209 2.02026 -3.27296 -0.06833 -0.37995 -1.39281 -0.82519 0 0 0 0 0 0.01252 -0.00426 0.61546 0 2.12074 -0.73905 0 -0.93687 -0.58992 0.4629 -2.26336
ILE_125 -6.64723 0.67665 3.81603 -0.47538 0.40899 0.10231 1.48407 -2.50393 -0 -0 -1.05624 0.01989 0 0 -0.56793 0 0 0.00382 0.1708 0.0028 0.36266 0 -0.71336 0 0.73287 -0.35542 0.62161 -3.91698
CYS_126 -7.48907 0.7174 2.79234 -0.09559 0.00158 0.05642 2.07116 -1.91763 -4e-05 -0.00011 -2.08486 -0.41049 0 0 0 0 0 0.04544 -0.08483 0.06891 0.28485 0 0.02762 0 3.6196 0.01829 0.51477 -1.86423
SER_127 -5.14722 0.20068 4.50997 -0.02944 0 0.05023 3.0713 -2.43322 -0.02074 -0.1814 -2.77761 -0.9422 0 0 0 0 0 0.02463 -0.05031 0.0043 0.71493 0 0.40277 0.66797 -0.77834 0.26068 0.2651 -2.18793
ILE_128 -9.17278 0.42026 2.9114 -0.61095 0.30456 0.12403 2.99937 -2.7203 -4e-05 -0.00011 -3.33241 0.15415 0 0 0 0 0 0.00677 0.0039 0.05778 1.02549 0 -0.74399 0 0.73287 -0.17878 0.37546 -7.64331
TYR_129 -10.4503 1.5365 3.74228 -0.54914 0.02246 0.24794 3.7509 -3.16941 -0.03585 -0.31184 -4.059 -0.16447 0 0 -0.51882 0 0 0.00237 -0.01848 0.0571 0 2.03048 -0.18447 0.36201 1.2797 -0.33734 0.60354 -6.16377
ASN_130 -6.65959 0.36582 5.30079 -0.23868 0.05336 0.4271 2.43606 -3.03686 -0.00404 -0.06838 -1.8074 -0.77618 0 0 0 0 0 0.00907 -0.08609 0.09553 0 2.41295 -0.28813 0 -0.93687 -0.13815 0.49797 -2.4417
LEU_131 -6.8167 0.82903 2.07288 -0.49857 0.2046 0.11074 1.55927 -2.05054 -0.00513 -0.06886 -1.41784 0.19777 0 0 0 0 0 0.05022 -0.03796 0.33821 0.35164 0 -0.2629 0 0.18072 -0.03253 0.51531 -4.78064
LYS_132 -2.81815 0.10814 2.7174 -0.46538 0.18824 0.35259 0.55779 -1.29628 -0.0275 -0.16027 -0.68159 -0.35218 0 0 0 0 0 0.16336 -0.01092 0.0093 2.21442 0 0.18573 0 -1.5107 0.31914 0.50731 0.00046
THR_133 -5.25824 0.35652 4.91543 -0.12874 0.11677 0.1024 2.354 -2.58907 -0.00513 -0.06886 -2.19311 -0.46672 0 0 -0.46639 0 0 0.04585 0.02479 0.05219 0.18413 0 -0.27252 2.45304 -1.0874 0.23619 0.42036 -1.27453
ARG_134 -2.45876 0.24673 3.48762 -0.55826 0.08444 0.31011 0.60584 -1.31083 -0.0056 -0.02191 -0.47072 0.66597 0 0 0 -0.45893 0 0.02146 -0.0145 0.02004 2.29573 0 -0.17883 0 -1.2888 -0.31057 0.3904 1.05064
GLU_135 -4.57705 0.38905 6.3247 -0.45832 0.17302 1.42249 1.37843 -2.36494 -0.01551 -0.14133 -2.55957 -2.86542 0 0 0 -0.75293 0 0.01013 0.01309 0.00012 0 3.79726 -0.17596 0 -2.7348 -0.52459 0.3611 -3.30104
GLY_136 -1.71831 0.10542 2.40693 -5e-05 0 0 0.91104 -1.14002 -0 -0 -1.13959 -0.4086 0 0 0 0 0 0.02206 -0.16246 0 0 0 -1.4558 0 0.83697 -0.80573 0.32782 -2.22031
ASN_137 -3.43152 0.18464 3.8097 -0.16986 0.00893 0.25267 1.33873 -1.79948 -0.0099 -0.11942 -0.97843 -0.39665 0 0 -0.46639 0 0 0.04095 0.01292 0.00886 0 1.8385 0.39082 0 -0.93687 -0.35625 0.21642 -0.56165
VAL_138 -5.90822 0.97469 0.57302 -0.27899 0.213 0.05491 0.65194 -1.35118 -0.00214 -0.0376 -0.68632 0.15662 0 0 0 0 0 0.01568 -0.06973 0.00028 0.09355 0 -0.42083 0 1.9342 -0.11139 0.23657 -3.96194
ARG_139 -4.65085 0.18137 4.84932 -0.57023 0.06874 0.31492 2.34733 -2.21485 -0.00024 -0.00723 -3.12351 0.26054 0 0 0 -0.294 0 0.01225 0.0061 0.06017 2.31296 0 -0.21154 0 -1.2888 -0.38418 0.38526 -1.94646
VAL_140 -4.49408 0.48676 1.03139 -0.28001 0.15335 0.0578 0.40454 -1.32696 -0 -0 -0.12404 0.10918 0 0 0 0 0 0.01307 -0.03483 0.00395 0.05918 0 -0.42316 0 1.9342 -0.39141 0.43243 -2.38864
SER_141 -3.90487 0.35074 4.21012 -0.02607 0 0.04111 2.01889 -1.87051 -0.00024 -0.00723 -1.66712 -1.2183 0 0 -0.45613 0 0 0.09734 -0.04333 0.00061 0.83365 0 0.24357 0.60051 -0.77834 -0.01694 0.26085 -1.33168
ARG_142 -7.08247 0.7502 7.08133 -0.84952 0.15949 0.5877 4.25359 -3.14131 -0 -0 -4.15526 -0.02498 0 0 -1.46497 0 0 0.00733 0.21389 0.03536 1.80445 0 -0.19695 0 -1.2888 0.26028 0.62627 -2.42437
GLU_143 -3.59512 0.24013 2.54992 -0.22146 0.02178 0.34698 1.43426 -1.39652 -0.00833 -0.09917 -2.26457 -0.52309 0 0 0 -0.77401 0 0.01058 -0.05698 0.22263 0 3.2885 0.23596 0 -2.7348 0.42303 0.63714 -2.26316
LEU_144 -8.28073 0.72337 2.15196 -0.51595 0.21553 0.1385 1.9032 -2.07361 -0.01127 -0.07607 -2.00009 0.09786 0 0 0 0 0 0.00966 0.04401 0.05349 0.72082 0 -0.02676 0 0.18072 0.57089 0.45117 -5.72331
ALA_145 -2.71185 0.44702 1.40229 -0.02331 0 0 0.86205 -1.13025 -0.01994 -0.22336 -0.61253 -0.23382 0 0 0 0 0 0.03178 0.04812 0 0 0 0.0315 0 1.8394 0.082 0.5141 0.30321
GLY_146 -1.35608 0.07447 1.27102 -0.0001 0 0 0.18783 -0.70834 -0.01569 -0.05206 0.06428 -0.295 0 0 0 0 0 0.06128 0.2291 0 0 0 -1.52782 0 0.83697 0.59412 0.19789 -0.43813
HIS_D_147 -6.42983 0.46177 5.10513 -0.34808 0.00199 0.36642 2.31953 -2.6317 -0.065 -0.33312 -2.81478 -0.11132 0 0 0 -1.19275 0 0.07015 -0.00168 0.04683 0 1.9782 -0.02615 0 -0.45461 0.47166 0.40299 -3.18436
THR_148 -2.84704 0.17017 3.95705 -0.11428 0.04866 0.05498 1.65195 -1.7776 -0 -0 -2.89454 -0.43087 0 0 -0.87293 -0.39614 0 0.15656 0.26954 0.14418 0.16501 0 -0.63747 2.60799 -1.0874 -0.31645 0.6814 -1.46723
GLY_149 -3.84514 0.41515 4.47539 -0.00055 0 0 1.59873 -2.21622 -0.02123 -0.19476 -0.93382 -0.20753 0 0 -0.62145 0 0 0.00973 -0.11006 0 0 0 -0.30789 0 0.83697 0.04607 0.49972 -0.57689
TYR_150 -7.98332 0.83593 4.36255 -1.11765 0.22693 0.7318 2.20016 -2.61418 -0.00098 -0.02496 -3.77917 -0.02127 0 0 0 -0.65858 0 0.0096 0.04352 0.00046 0 2.71849 0.05325 0.07971 1.2797 0.05862 0.30832 -3.29107
LEU_151 -9.28755 0.90957 3.84446 -0.49914 0.35881 0.09821 1.89498 -2.89299 -0.01804 -0.10549 -1.06558 0.16381 0 0 0 0 0 0.0439 -0.06408 0.56171 1.0783 0 -0.34649 0 0.18072 -0.18949 0.39752 -4.93684
SER_152 -4.86275 0.23159 4.6665 -0.02835 0 0.04458 1.63969 -2.19541 -0.00098 -0.02496 -1.30645 -1.1766 0 0 -0.56408 0 0 0.02982 0.01508 0.00175 0.58644 0 0.0639 0.65842 -0.77834 0.03855 0.43733 -2.52425
CYS_153 -6.77238 0.74926 4.66785 -0.07902 0.00044 0.04355 2.73316 -2.22162 -0 -0 -1.7351 -0.10787 0 0 0 0 0 0.01756 -0.01706 0.03414 0.0844 0 -0.5308 0 3.6196 0.40977 0.30014 1.19603
CYS_154 -6.73101 0.67426 2.19618 -0.0425 0.00139 0.01848 1.3509 -1.49052 -0.00302 -0.01965 -1.59293 -0.31958 0 0 -1.11029 0 0 0.07048 -0.0401 0.03561 0.57725 0 0.0929 0 3.6196 0.53846 0.24491 -1.92917
ARG_155 -6.69526 0.50556 5.8044 -0.86599 0.22741 0.57591 2.67103 -2.78667 -0.02592 -0.19436 -3.16156 0.02016 0 0 -0.37054 0 0 0.04012 -0.00123 0.14399 1.62471 0 -0.18449 0 -1.2888 0.2524 0.32658 -3.38253
PHE_156 -10.0595 0.75177 0.49239 -0.51305 0.01156 0.20207 0.94354 -2.17947 -0 -0 -0.52257 0.18272 0 0 0 0 0 0.05731 -0.01071 0.00894 0 2.13156 -0.14752 0 1.0402 -0.2029 0.53181 -7.28182
LEU_157 -7.41678 0.9709 1.40736 -0.50682 0.6793 0.09647 1.27388 -1.85591 -0 -0 -1.00871 -0.01245 0 0 0 0 0 0.08436 0.0267 0.55196 2.60478 0 -0.25388 0 0.18072 -0.0762 0.89031 -2.36401
ASP_158 -5.08556 0.19775 7.88344 -0.19169 0.035 0.67516 4.31687 -3.31641 -0 -0 -5.54734 -1.15952 0 0 -1.30061 -0.85929 0 0.10103 0.03355 0.0056 0 2.59058 -0.36593 0 -2.3716 0.30025 1.18309 -2.87563
ASP_159 -3.86161 0.13177 4.56934 -0.13 0.03879 0.42837 2.23401 -2.05819 -0.01134 -0.04806 -3.20714 0.01117 0 0 0 -0.69832 0 0.05806 -0.02766 0.01042 0 2.23793 -0.18549 0 -2.3716 -0.11492 0.75857 -2.23592
ASN_160 -4.83379 0.30536 5.76992 -0.17496 0.0143 0.26232 2.46941 -2.58087 -0.01195 -0.03935 -3.11015 -0.27652 0 0 -0.75468 0 0 0.03672 -0.03481 0.01239 0 1.91039 0.12546 0 -0.93687 0.06379 0.25623 -1.52767
GLN_161 -6.55176 0.33384 5.96414 -0.30055 0.03267 0.24736 3.66267 -2.93809 -0 -0 -4.92592 -0.36404 0 0 -0.54592 -0.85929 0 0.03557 0.03953 0.01474 0 4.06669 0.23057 0 -0.18838 0.28991 0.32699 -1.42929
ILE_162 -9.66164 1.22923 1.97843 -0.53405 0.32011 0.1048 2.34129 -2.56302 -0.01283 -0.04267 -2.56847 -0.05592 0 0 0 0 0 0.01018 0.00565 0.01318 1.18416 0 -0.16421 0 0.73287 -0.01852 0.5998 -7.10164
VAL_163 -8.41933 1.39302 1.41821 -0.25117 0.10974 0.0499 2.22731 -2.40158 -0 -0 -2.59829 -0.1318 0 0 0 0 0 0.02767 -0.05307 0.05851 0.38836 0 -0.79859 0 1.9342 -0.17373 0.93106 -6.28958
THR_164 -7.31283 0.69979 4.25303 -0.11597 0.06813 0.09407 3.7503 -2.72109 -0.00275 -0.01222 -3.89968 -0.52247 0 0 0 -0.53892 0 0.02841 0.01041 6e-05 0.20867 0 -0.27503 2.34399 -1.0874 -0.29178 0.94378 -4.37951
SER_165 -6.25094 0.57109 5.33987 -0.02795 3e-05 0.02308 3.11596 -2.57555 -0.00933 -0.10065 -3.67365 0.19014 0 0 0 0 0 0.01265 0.09203 0.04053 0.45624 0 0.20923 0.60023 -0.77834 -0.03806 0.59315 -2.21025
SER_166 -6.1037 0.63541 6.83595 -0.039 0.00019 0.07209 3.86661 -3.21626 -0.02899 -0.24182 -3.73662 -0.66688 0 0 -0.67515 0 0 0.01341 -0.01637 0.15098 0.1222 0 -0.53564 1.79755 -0.77834 0.11945 1.05826 -1.36665
GLY_167 -3.83427 0.24094 3.45435 -5e-05 0 0 1.60325 -1.91003 -0 -0 0.07322 -0.42599 0 0 0 0 0 0.04496 0.00624 0 0 0 0.14094 0 0.83697 0.29309 0.93831 1.46195
ASP_168 -5.10038 0.89343 8.13705 -0.14264 0.0523 0.44719 4.41016 -3.46723 -0.02675 -0.19106 -7.1706 -0.45872 0 0 -2.92238 -0.39614 0 0.0462 -0.07386 0.01871 0 2.78484 -0.33986 0 -2.3716 -0.19081 0.54935 -5.51278
THR_169 -5.81818 0.84347 4.8227 -0.12232 0.02071 0.09195 2.0369 -2.72859 -0.07623 -0.40775 -2.16021 -0.72219 0 0 -0.75284 0 0 0.05177 -0.02666 0.00617 0.13366 0 1.16557 4.04464 -1.0874 0.65077 0.82231 0.78824
THR_170 -5.07596 0.3528 4.18654 -0.11155 0.10522 0.07815 2.25556 -2.24161 -0.00609 -0.05745 -1.87839 -0.78205 0 0 0 0 0 0.03119 0.11946 0.02049 0.09012 0 -0.5344 2.26022 -1.0874 0.94308 0.55995 -0.77212
CYS_171 -6.59249 0.77624 3.69611 -0.03652 0 0.01515 2.9697 -2.02795 -0 -0 -3.15157 -0.27043 0 0 0 0 0 0.00743 -0.00457 0.01275 0.26386 0 -0.03555 0 3.6196 0.04009 0.55817 -0.15999
ALA_172 -6.06388 0.7003 3.44697 -0.02262 0 0 3.05255 -2.62308 -0.00556 -0.01951 -2.74076 -0.37595 0 0 0 0 0 0.0153 -0.00352 0 0 0 -0.49993 0 1.8394 0.16621 0.67135 -2.46273
LEU_173 -8.75869 0.94604 4.17993 -0.58481 0.14193 0.15747 3.31462 -2.94028 -0 -0 -3.53947 0.2268 0 0 0 0 0 0.03595 -0.05931 0.01989 0.56248 0 -0.3829 0 0.18072 -0.03528 0.65249 -5.88242
TRP_174 -13.0786 1.11655 5.76509 -0.82838 0.04883 0.34726 3.74957 -4.1962 -0.00369 -0.01062 -3.50074 -0.15212 0 0 0 -0.65383 0 0.01394 0.16671 0.01562 0 1.49057 -0.25693 0 1.6906 0.07305 0.7854 -7.41794
ASP_175 -4.89992 0.17985 6.97707 -0.21783 0.0729 0.68973 3.94338 -3.1012 -0 -0 -4.90011 -1.32632 0 0 -0.40717 0 0 0.00665 0.02247 0.03022 0 2.14964 -0.51544 0 -2.3716 0.05078 0.84777 -2.76914
ILE_176 -7.78211 0.7972 3.88723 -0.50645 0.3721 0.10499 2.62759 -2.59621 -0 -0 -1.93366 -0.06391 0 0 -0.27941 0 0 0.00727 -0.04321 0.00383 1.16511 0 0.00549 0 0.73287 -0.12536 0.79427 -2.83237
GLU_177 -3.70462 0.19348 4.40208 -0.21879 0.01927 0.29105 1.64698 -1.94828 -0 -0 -1.49612 -0.56525 0 0 -1.1366 0 0 0.02918 -0.08113 0.12202 0 3.1069 -0.35484 0 -2.7348 -0.42756 0.64023 -2.21682
THR_178 -3.06138 0.32117 3.81878 -0.11712 0.08764 0.06551 1.9289 -1.72504 -0 -0 -0.24363 -1.37312 0 0 -0.66633 0 0 0.06194 -0.02036 0.05448 0.19257 0 -0.61826 2.32725 -1.0874 -0.47626 0.36595 -0.16468
GLY_179 -2.60455 0.18359 2.52126 -6e-05 0 0 1.23062 -1.38683 -0.01174 -0.12454 -0.93322 -0.39745 0 0 0 0 0 0.00579 -0.1919 0 0 0 -1.4517 0 0.83697 -0.67226 0.17364 -2.82237
GLN_180 -4.47907 0.33292 4.82961 -0.635 0.06516 0.40462 2.50205 -2.31586 -0.00693 -0.11213 -2.62183 -0.15787 0 0 -1.53581 0 0 0.01459 0.2256 0.02023 0 3.07894 0.02137 0 -0.18838 -0.67499 0.27362 -0.95916
GLN_181 -6.45923 0.62976 3.78833 -0.32577 0.04811 0.19144 1.58053 -2.24507 -0.00013 -0.00035 -1.46946 -0.13733 0 0 -0.86948 -0.38772 0 0.00796 0.05996 0.05593 0 3.08638 0.07802 0 -0.18838 -0.17498 0.61795 -2.11354
THR_182 -3.53959 0.15483 3.29907 -0.11383 0.08443 0.05781 1.32869 -1.65443 -0.00693 -0.11213 -0.61392 -1.37239 0 0 0 0 0 0.02779 0.19835 0.07148 0.47972 0 -0.39345 2.28691 -1.0874 -0.00315 0.52922 -0.37891
THR_183 -5.27784 0.54173 3.73677 -0.16671 0.07099 0.05962 2.40277 -2.18102 -0.00434 -0.01447 -1.43722 -0.46534 0 0 0 0 0 0.00967 -0.01033 0.00301 0.23267 0 -0.04423 2.39891 -1.0874 0.16633 0.34358 -0.72287
THR_184 -3.95467 0.29082 1.48724 -0.15334 0.06201 0.05622 0.97406 -1.34205 -0.02129 -0.12024 -0.47198 -0.18369 0 0 0 -0.38772 0 0.01548 -0.02335 0.1459 0.18977 0 -0.19648 2.23467 -1.0874 0.15464 0.47599 -1.85541
PHE_185 -10.2276 1.18356 2.18513 -0.58528 0.03649 0.35489 2.20406 -2.5821 -0.00434 -0.01447 -2.44478 0.03399 0 0 0 0 0 0.02323 -0.01853 0.41094 0 2.40636 -0.25193 0 1.0402 0.14908 0.64229 -5.45876
THR_186 -2.98991 0.67528 1.149 -0.12562 0.11066 0.08906 0.3867 -0.99093 -0.00417 -0.01924 -0.20933 -0.64945 0 0 0 0 0 0.03418 -0.00689 0.02497 0.08985 0 -0.52982 2.27388 -1.0874 -0.04819 0.57337 -1.254
GLY_187 -1.52337 0.24155 1.70453 -8e-05 0 0 0.11178 -0.83244 -0.02515 -0.09544 -0.28699 -0.31157 0 0 0 0 0 0.03249 -0.06657 0 0 0 -1.53903 0 0.83697 0.10038 0.32618 -1.32675
HIS_D_188 -7.7906 0.66861 5.79873 -0.36664 0.00563 0.39372 2.0253 -2.92771 -0.02966 -0.14741 -2.0795 -0.10433 0 0 0 -0.87554 0 0.01484 0.00272 0.02232 0 2.44892 -0.03485 0 -0.45461 0.11705 0.83896 -2.47405
THR_189 -2.44725 0.16355 2.50428 -0.11065 0.05966 0.05927 1.0389 -1.20583 -0 -0 -0.84489 -1.16793 0 0 -0.79101 0 0 0.03408 0.1876 0.0005 0.19131 0 -0.59283 2.26614 -1.0874 -0.26058 0.89132 -1.11176
GLY_190 -3.81099 0.28608 3.51781 -0.00056 0 0 1.40483 -1.91578 -0.01388 -0.10172 -0.75852 -0.22548 0 0 -0.8615 0 0 0.02448 -0.09318 0 0 0 -0.06335 0 0.83697 0.15448 0.34776 -1.27255
ASP_191 -5.74826 0.45262 5.04209 -0.11271 0.00129 0.33266 2.42504 -2.47301 -0 -0 -3.39977 -0.51657 0 0 0 -0.65858 0 0.00984 -0.01248 0.17049 0 1.98378 0.03342 0 -2.3716 -0.01188 0.52957 -4.32407
VAL_192 -8.36223 0.90257 3.79956 -0.27544 0.17089 0.05503 2.60995 -2.9122 -0.04224 -0.16499 -1.25562 0.03739 0 0 -0.56408 0 0 0.00397 0.07419 0.01578 0.09801 0 -0.47515 0 1.9342 -0.54664 0.6485 -4.24855
MET_193 -6.40288 0.44536 4.64824 -0.62238 0.22174 0.20088 1.70384 -2.03868 -0.00245 -0.0182 -1.1075 -0.09305 0 0 0 0 0 0.03609 -0.0289 0.02452 1.07586 0 0.23039 0 0.60916 0.02865 0.61223 -0.47707
SER_194 -4.56659 0.42141 4.76135 -0.03162 0 0.04815 2.86574 -2.23995 -0.00245 -0.0182 -2.0955 -0.71676 0 0 -0.81629 0 0 0.0639 0.00556 0.00759 0.32291 0 -0.29484 1.83661 -0.77834 0.38781 0.51232 -0.32719
LEU_195 -7.25733 0.70597 1.93165 -0.54376 0.13576 0.1343 1.09242 -1.6995 -0.00799 -0.06892 -0.22932 0.25011 0 0 0 0 0 0.12815 0.02707 0.226 1.03304 0 -0.10579 0 0.18072 0.06416 0.63852 -3.36473
SER_196 -5.21035 0.4987 4.57997 -0.02932 0 0.04285 2.94824 -2.34461 -0.00865 -0.03826 -2.45586 -0.76067 0 0 -0.60064 0 0 0.03675 0.02614 0.06554 0.62569 0 0.15903 1.77558 -0.77834 0.08649 0.6619 -0.71983
LEU_197 -6.07667 0.90442 0.63718 -0.56122 0.12481 0.13752 0.85552 -1.34706 -0 -0 -0.40434 0.26852 0 0 0 0 0 0.03037 -0.05659 0.00643 0.5748 0 -0.37944 0 0.18072 0.07224 0.50998 -4.5228
ALA_198 -5.19387 0.84893 3.29331 -0.02425 0 0 2.66435 -2.40554 -0.00477 -0.01433 -2.03424 -0.17178 0 0 0 0 0 0.02561 0.02696 0 0 0 -0.18584 0 1.8394 -0.42147 0.94615 -0.81137
PRO_199 -3.12644 0.5904 1.90237 -0.07143 0 0.04429 0.59577 -0.83224 -0 -0 0.43874 0.57611 0 0 0 0 0 0.06001 -0.25399 0.07265 0.25116 0 -0.84577 0 -2.4119 -0.12771 1.11543 -2.02257
ASP_200 -4.09264 0.51336 6.22917 -0.31514 0.37285 1.12735 2.79398 -2.61929 -0.00528 -0.02028 -4.24942 -3.2724 0 0 -0.5287 -0.77743 0 0.10637 -0.04639 0.01177 0 2.36779 -0.32204 0 -2.3716 0.29027 1.39253 -3.41518
THR_201 -4.08083 0.37868 2.73727 -0.15215 0.12127 0.10326 1.61097 -1.70701 -0 -0 -1.19432 -0.4384 0 0 0 0 0 0.03894 0.07568 0.05446 0.51664 0 0.57077 2.30959 -1.0874 1.67129 1.39758 2.92629
ARG_202 -5.12028 0.47095 6.30166 -0.56964 0.04452 0.36551 2.77744 -2.6576 -0.00153 -0.00636 -4.04726 0.33649 0 0 -0.5287 -0.77743 0 0.04444 -0.04385 0.10302 2.07118 0 -0.08867 0 -1.2888 1.75032 0.74669 -0.11791
LEU_203 -6.19741 0.59472 2.1792 -0.45857 0.19621 0.07977 1.85185 -2.02204 -0.00528 -0.02028 -1.91123 0.12968 0 0 0 0 0 0.02174 0.21403 0.09087 0.59405 0 -0.27512 0 0.18072 -0.00011 0.49565 -4.26154
PHE_204 -9.76669 1.74135 1.94873 -0.63893 0.05745 0.28743 2.73319 -2.46916 -0 -0 -2.96003 0.05043 0 0 0 0 0 0.01685 0.24123 0.13956 0 1.89471 -0.3083 0 1.0402 -0.30484 0.92207 -5.37477
VAL_205 -7.86183 1.15051 1.4901 -0.36215 0.22683 0.08645 2.47215 -2.20743 -0 -0 -2.52795 -0.16546 0 0 0 0 0 0.01197 0.0542 0.00461 0.81421 0 -0.78994 0 1.9342 -0.36058 1.12301 -4.9071
SER_206 -5.56091 0.72201 4.38863 -0.03263 4e-05 0.06001 2.92127 -2.48974 -0.0123 -0.1204 -2.97408 -0.934 0 0 0 0 0 0.01445 -0.02946 0.05666 0.3661 0 0.17621 0.61684 -0.77834 0.03249 0.67238 -2.90477
GLY_207 -4.44472 0.56688 3.33561 -0.0005 0 0 2.78652 -2.09572 -0.00297 -0.01975 -3.62393 -0.29684 0 0 0 0 0 0.01098 -0.03512 0 0 0 0.51344 0 0.83697 0.76304 0.4931 -1.213
ALA_208 -6.50959 0.59501 4.71677 -0.01693 0 0 3.16305 -3.13166 -0 -0 -2.6803 -0.28953 0 0 0 0 0 0.00556 0.03454 0 0 0 -0.15512 0 1.8394 0.79823 0.5527 -1.07787
CYS_209 -5.8959 0.55182 4.89701 -0.05274 0.01319 0.02285 1.61255 -2.18739 -0 -0 -0.77191 -0.46509 0 0 0 0 0 0.00654 0.01299 0.00975 0.44981 0 0.17578 0 3.6196 0.20571 0.54699 2.75155
ASP_210 -5.22112 0.64211 8.05472 -0.23182 0.07092 0.78878 3.90301 -3.47737 -0.00103 -0.0142 -5.99393 -2.3331 0 0 -2.10575 -0.38966 0 0.01536 -0.03201 0.3593 0 2.86492 -0.43453 0 -2.3716 -0.42455 1.01489 -5.31664
ALA_211 -4.32696 0.44469 3.19828 -0.02727 0.00946 0 1.83574 -2.12651 -0.01161 -0.07854 -1.91776 -0.59301 0 0 0 0 0 0.05846 0.00646 0 0 0 0.33843 0 1.8394 -0.15718 1.06401 -0.4439
SER_212 -4.50179 0.54606 4.85256 -0.04066 0.00033 0.06988 2.75858 -2.42234 -0 -0 -3.14242 -0.50296 0 0 -0.45324 -0.38966 0 0.02107 -0.00714 0.17578 0.3149 0 -0.26602 2.10958 -0.77834 0.22293 0.4272 -1.0057
ALA_213 -5.11415 0.39161 2.22688 -0.02296 0 0 2.64731 -2.00756 -0 -0 -2.64713 -0.40138 0 0 0 0 0 0.01381 0.03432 0 0 0 0.11511 0 1.8394 0.20024 0.22065 -2.50387
LYS_214 -8.82522 0.85023 7.58805 -0.34477 0.04151 0.17646 3.72016 -3.30631 -0.00268 -0.00746 -4.55021 0.07864 0 0 0 -0.63874 0 0.00273 -0.00771 0.33912 2.45439 0 0.05691 0 -1.5107 0.13541 0.30198 -3.44822
LEU_215 -8.81003 0.80398 3.51392 -0.59744 0.25161 0.16731 3.00531 -2.57386 -0 -0 -3.56095 0.23515 0 0 0 0 0 0.01491 -0.0325 0.28241 0.565 0 -0.36609 0 0.18072 -0.07593 0.52754 -6.46895
TRP_216 -12.029 1.45207 5.81154 -0.93144 0.05448 0.29624 3.39375 -3.81608 -0.00268 -0.00746 -4.18729 -0.1237 0 0 0 -0.87554 0 0.01427 0.00024 0.00151 0 1.60516 -0.05238 0 1.6906 0.13407 0.97485 -6.59676
ASP_217 -6.53679 0.2751 8.97923 -0.19073 0.03513 0.59755 5.33536 -3.76375 -0.00221 -0.00826 -8.81786 -1.26715 0 0 -0.71556 -2.4129 0 0.04183 -0.00595 0.06273 0 2.16096 -0.52779 0 -2.3716 0.03939 1.00207 -8.09119
VAL_218 -5.33277 0.67915 1.76622 -0.38577 0.38528 0.09782 1.9156 -1.72532 -0 -0 -0.62493 -0.28782 0 0 0 0 0 0.00607 -0.01631 0.07195 0.71263 0 0.41898 0 1.9342 -0.22053 0.5502 -0.05535
ARG_219 -3.89286 0.31125 4.79394 -0.78196 0.20955 0.54422 2.01874 -1.92112 -0.00832 -0.08324 -3.13849 0.69737 0 0 -0.71556 -1.7336 0 0.05124 0.01869 0.21159 1.61142 0 -0.08441 0 -1.2888 -0.27557 0.58613 -2.86979
GLU_220 -4.07213 0.29975 4.24099 -0.40419 0.06513 0.84544 1.24008 -1.61646 -0 -0 0.4222 -0.31248 0 0 0 0 0 0.09535 -0.03234 0.00134 0 3.00827 -0.07461 0 -2.7348 0.02091 0.47005 1.4625
GLY_221 -2.76886 0.30568 2.06608 -5e-05 0 0 0.91517 -1.25246 -0.01711 -0.101 -0.78572 -0.40566 0 0 0 0 0 0.08747 -0.18108 0 0 0 -1.44624 0 0.83697 -0.30668 0.17021 -2.8833
MET_222 -5.17314 0.35903 4.49955 -0.3226 0.119 0.02999 1.62929 -1.99728 -0.00067 -0.00191 -1.41775 -0.04603 0 0 0 0 0 0.04572 0.10642 0.04439 1.51804 0 -0.00331 0 0.60916 -0.59738 0.23596 -0.36351
CYS_223 -5.39558 0.43511 2.27024 -0.06944 0.0019 0.04539 0.25996 -1.2489 -0 -0 -0.15538 -0.21428 0 0 0 0 0 0.01991 -0.05901 0.00137 0.45309 0 0.11732 0 3.6196 -0.14669 0.36209 0.29671
ARG_224 -5.62101 0.27414 4.93496 -0.70278 0.23722 0.39173 1.51335 -1.94402 -0.00832 -0.08324 -1.9775 0.29099 0 0 0 -0.67929 0 0.00527 -0.03911 0.1992 2.12969 0 -0.06224 0 -1.2888 0.13845 0.3426 -1.9487
GLN_225 -7.05116 0.57396 5.72598 -0.26317 0.05088 0.22338 3.45213 -2.74132 -0 -0 -3.01482 -0.76266 0 0 -0.88171 0 0 0.00407 0.11162 0.02691 0 3.15845 -0.13269 0 -0.18838 0.12928 0.28294 -1.29633
THR_226 -4.26493 0.17374 3.20852 -0.17153 0.09802 0.06174 1.9322 -1.76384 -0.00635 -0.04899 -2.12543 -0.36466 0 0 -0.42379 -0.63874 0 0.00612 -0.05803 0.00153 0.17236 0 -0.12967 2.31094 -1.0874 0.01531 0.31626 -2.78661
PHE_227 -9.38211 1.00599 2.59701 -0.61278 0.07141 0.32921 2.70811 -2.54007 -0 -0 -2.86423 0.12633 0 0 0 0 0 0.01033 -0.03977 0.02636 0 2.08187 -0.11078 0 1.0402 -0.04 0.29758 -5.29533
THR_228 -2.41701 0.16629 1.3203 -0.10434 0.06644 0.07374 0.45027 -0.91257 -0.0237 -0.22487 0.02858 -0.85111 0 0 0 0 0 0.01933 -0.00302 0.00014 0.14287 0 -0.66975 2.26842 -1.0874 -0.29272 0.31038 -1.73974
GLY_229 -1.70413 0.05711 2.04304 -8e-05 0 0 0.47007 -0.98297 -0.04521 -0.27116 0.18987 -0.29694 0 0 0 0 0 0.02183 -0.16359 0 0 0 -1.53586 0 0.83697 0.27556 0.27502 -0.83046
HIS_D_230 -7.89267 0.6658 5.90163 -0.43492 0.01476 0.46043 2.5471 -2.9919 -0.05178 -0.31265 -1.55945 -0.16129 0 0 0 -0.58568 0 0.01874 -0.00897 0.11103 0 2.07445 -0.07088 0 -0.45461 0.36687 0.34923 -2.01475
GLU_231 -2.12481 0.10029 2.61115 -0.22343 0.03685 0.34487 0.95994 -1.0296 -0.04549 -0.21527 -1.21956 -0.58811 0 0 -0.85954 0 0 0.01804 -0.03877 0.00012 0 2.90719 -0.10151 0 -2.7348 -0.24842 0.31808 -2.13278
SER_232 -3.92351 0.15282 4.20196 -0.01859 0 0.03 1.26793 -1.88919 -0.00986 -0.08804 -0.79048 -0.99745 0 0 -0.07429 0 0 0.00543 0.03661 0.00151 1.22908 0 -0.54525 0.60034 -0.77834 0.12031 0.16116 -1.30785
ASP_233 -5.37417 0.60018 5.95053 -0.11537 0.00176 0.3399 1.75369 -2.5794 -0.02505 -0.1277 -3.1485 -0.55577 0 0 -0.07429 0 0 0.00588 0.01122 0.12183 0 2.54966 -0.01107 0 -2.3716 -0.01202 0.34941 -2.7109
ILE_234 -9.23599 0.91055 3.98912 -0.4923 0.38851 0.10117 2.36357 -3.03131 -0.0116 -0.0785 -0.75678 0.2628 0 0 0 0 0 0.01222 -0.07448 0.01487 0.47047 0 -0.54652 0 0.73287 -0.57457 0.53514 -5.02076
ASN_235 -5.45893 0.26636 5.25175 -0.18468 0.01164 0.28702 2.0102 -2.62282 -0.00498 -0.04604 -2.06945 -0.3769 0 0 -0.52946 -0.49227 0 0.00645 -0.03611 0.00044 0 1.8413 -0.06876 0 -0.93687 -0.13545 0.49639 -2.79117
ALA_236 -4.99446 0.65892 2.94055 -0.02412 0.00022 0 2.5465 -2.18407 -0 -0 -1.8674 -0.41078 0 0 0 0 0 0.01082 0.07473 0 0 0 -0.22624 0 1.8394 0.34991 0.37385 -0.91219
ILE_237 -8.149 1.81489 1.09824 -0.44939 0.52395 0.07566 1.17037 -1.91529 -0.00388 -0.02393 -0.82056 0.17842 0 0 -0.81629 0 0 0.0127 0.08012 0.81519 0.63064 0 -0.38077 0 0.73287 0.14649 0.67397 -4.60562
CYS_238 -6.03437 0.61452 3.80655 -0.08472 0.00103 0.04612 2.76785 -2.08988 -0 -0 -3.28795 -0.04434 0 0 0 0 0 0.01681 0.10468 0.00023 0.24581 0 -0.25344 0 3.6196 0.24257 0.65841 0.32949
PHE_239 -10.0623 0.81737 1.83587 -0.43515 0.00967 0.11527 1.37582 -2.358 -0 -0 -1.82395 0.16635 0 0 -0.60064 0 0 0.01098 0.34175 0.2437 0 2.2482 -0.02234 0 1.0402 0.09618 0.79911 -6.20195
PHE_240 -8.80895 1.5035 2.62499 -0.49054 0.01351 0.13052 2.33348 -2.44014 -0.01163 -0.06416 -2.45034 0.12403 0 0 0 0 0 0.01814 -0.01132 0.85381 0 2.36513 0.04333 0 1.0402 -0.32488 1.86097 -1.69034
PRO_241 -4.05317 0.48298 2.53464 -0.06828 0 0.04271 0.786 -0.99165 -0 -0 0.25229 0.57248 0 0 0 0 0 0.00474 -0.20669 0.04862 0.1991 0 -0.77132 0 -2.4119 0.07576 1.59135 -1.91234
ASN_242 -3.55581 0.1877 3.53958 -0.30604 0.05798 0.52285 1.3081 -1.71664 -0.00684 -0.08755 -0.36436 -0.83036 0 0 -0.82027 0 0 0.00483 0.08538 0.04035 0 2.95084 -0.03734 0 -0.93687 -0.0369 0.61434 0.61296
GLY_243 -3.10816 0.2214 2.85323 -5e-05 0 0 1.52302 -1.51294 -0 -0 -0.92612 -0.38348 0 0 0 0 0 0.00969 -0.15629 0 0 0 -1.39737 0 0.83697 -0.75202 0.46754 -2.32459
ASN_244 -4.88882 0.41182 4.51174 -0.21051 0.04141 0.33624 1.85472 -2.23545 -0 -0 -2.08479 -0.54974 0 0 -0.82027 0 0 0.02616 -0.02139 0.06052 0 2.09899 -0.46191 0 -0.93687 -0.80275 0.40856 -3.26236
ALA_245 -5.11056 0.66543 2.41764 -0.01971 0 0 2.01414 -2.02948 -0.01847 -0.15171 -2.09568 -0.44078 0 0 0 0 0 0.0016 0.00713 0 0 0 -0.52027 0 1.8394 -0.27362 0.24727 -3.46766
PHE_246 -10.8372 1.44433 1.00192 -1.03435 0.12303 0.63176 2.64855 -2.34497 -0 -0 -2.69983 -0.15399 0 0 0 0 0 0.01146 -0.0056 0.01259 0 1.48532 -0.51919 0 1.0402 -0.13764 0.30179 -9.03177
ALA_247 -6.22298 1.15042 2.08909 -0.02578 0.00069 0 2.75335 -2.23145 -0 -0 -2.93469 -0.34556 0 0 0 0 0 0.03269 0.00356 0 0 0 0.27654 0 1.8394 0.08068 0.47721 -3.05683
THR_248 -7.87875 1.49204 4.20157 -0.14182 0.12633 0.12232 3.77654 -2.75074 -2e-05 -7e-05 -4.5409 -0.3869 0 0 0 -0.58568 0 0.06364 0.03955 0.08071 0.3467 0 -0.24002 2.25879 -1.0874 0.15263 0.82175 -4.12973
GLY_249 -4.63795 0.32914 3.52338 -0.00096 0 0 2.85686 -2.15341 -0 -0 -3.71334 -0.34284 0 0 0 0 0 0.0101 0.05346 0 0 0 0.82613 0 0.83697 0.70053 0.72923 -0.98268
SER_250 -6.4971 0.6689 7.64173 -0.03239 0 0.07515 3.663 -3.47683 -0.00832 -0.06134 -2.27115 -0.6393 0 0 -0.574 0 0 0.04346 0.0017 0.05648 0.09097 0 -0.56615 0.60063 -0.77834 0.82648 0.74874 -0.48769
ASP_251 -3.98618 0.31539 5.31097 -0.12177 0.02719 0.38577 1.72844 -2.28459 -0.03003 -0.17374 -0.65536 -0.40991 0 0 0 -0.49227 0 0.01926 -0.05178 0.12707 0 2.19334 -0.1264 0 -2.3716 -0.07115 0.84499 0.17765
ASP_252 -5.18936 0.58021 8.90545 -0.24618 0.07058 0.83075 4.03908 -3.46937 -0 -0 -6.57426 -1.69876 0 0 -2.0183 -0.7285 0 0.00573 -0.0508 0.02752 0 2.25122 -0.45045 0 -2.3716 -0.44658 0.62029 -5.91333
ALA_253 -4.24286 0.65756 2.81753 -0.02663 0.01334 0 1.82021 -2.04574 -0.01651 -0.09142 -1.24355 -0.5661 0 0 0 0 0 0.03448 -0.04311 0 0 0 0.61603 0 1.8394 0.04579 0.58811 0.15655
THR_254 -6.18061 0.53237 5.37608 -0.16204 0.06796 0.05609 2.31804 -2.86764 -0.02149 -0.14765 -2.13957 -0.24556 0 0 -0.58476 0 0 0.2413 0.15536 0.00053 0.24938 0 -0.21873 2.31201 -1.0874 0.43474 0.38753 -1.52406
CYS_255 -7.13127 1.0522 3.29923 -0.0565 0 0.03404 2.40943 -2.1244 -0.0112 -0.04595 -3.65243 -0.11486 0 0 0 0 0 0.02765 -0.0017 0.01723 0.79698 0 0.14824 0 3.6196 0.08063 0.63686 -1.01623
ARG_256 -10.5947 0.60605 9.56658 -0.62799 0.13996 0.38677 4.34886 -4.39273 -0.06315 -0.32737 -4.80928 -0.1054 0 0 0 -1.05125 0 0.05149 0.01716 0.20079 2.44085 0 -0.08409 0 -1.2888 -0.03888 0.80764 -4.81749
LEU_257 -9.01448 1.48252 2.55757 -0.51032 0.29538 0.11171 3.22989 -2.53902 -0.0062 -0.02637 -3.40115 0.1231 0 0 0 0 0 0.01857 -0.02852 0.03545 0.72141 0 -0.36396 0 0.18072 -0.1777 0.75213 -6.55927
PHE_258 -10.6197 0.87009 3.41935 -0.61334 0.0776 0.33773 2.78212 -2.90525 -0.01377 -0.04609 -3.16695 0.11845 0 0 0 0 0 0.00969 0.02476 0.00505 0 1.90211 -0.19079 0 1.0402 -0.24537 0.54104 -6.67303
ASP_259 -6.65242 0.30085 8.26837 -0.20088 0.09543 0.62657 5.35051 -3.93811 -0.01596 -0.12947 -8.59118 -1.4991 0 0 -1.02919 -1.62952 0 0.07041 -0.03182 0.01009 0 2.66956 0.05212 0 -2.3716 -0.05608 0.61701 -8.08441
LEU_260 -7.69066 0.80155 2.96341 -0.53454 0.21102 0.13802 2.3847 -2.48338 -0.00947 -0.03262 -1.50635 0.00287 0 0 -0.88171 0 0 0.08361 -0.04013 0.0097 3.0124 0 -0.21284 0 0.18072 -0.09983 0.87938 -2.82416
ARG_261 -4.12945 0.31842 5.4433 -1.25708 0.50852 0.95377 2.3762 -2.23302 -0.0164 -0.15216 -3.44196 0.69892 0 0 -0.46556 -1.62952 0 0.06839 0.00925 0.30359 3.30209 0 -0.11902 0 -1.2888 -0.16485 0.84636 -0.06902
ALA_262 -3.92383 0.46224 3.43227 -0.02461 6e-05 0 1.21545 -1.97026 -0.0164 -0.15216 -0.99994 -0.39083 0 0 -1.19092 0 0 0.02568 -0.0465 0 0 0 -0.00219 0 1.8394 -0.1242 0.7136 -1.15313
ASP_263 -5.1649 0.41413 6.88055 -0.25156 0.04226 0.82532 2.94848 -2.96218 -0.02231 -0.17846 -3.61202 -0.26965 0 0 0 -0.66861 0 0.00926 -0.09881 0.02264 0 2.18161 -0.56462 0 -2.3716 -0.28479 0.46848 -2.65677
GLN_264 -6.66146 0.4233 5.89517 -0.43723 0.0671 0.3656 2.82108 -2.95524 -0.01483 -0.14149 -2.46135 -0.61945 0 0 -1.52311 0 0 0.10292 0.02196 0.13886 0 2.80707 0.21189 0 -0.18838 0.20188 0.7132 -1.23253
GLU_265 -4.5135 0.29824 3.81219 -0.26486 0.03007 0.30378 0.9615 -1.68844 -0.05933 -0.4772 -1.01841 -0.24579 0 0 0 -0.32275 0 0.02659 -0.07545 0.00738 0 2.88535 -0.03164 0 -2.7348 0.04519 0.70151 -2.36037
LEU_266 -5.27123 0.41771 2.65827 -0.65728 0.15437 0.2152 1.263 -1.54329 -0.03276 -0.14016 -0.87575 0.20224 0 0 0 0 0 0.07074 -0.02426 0.02738 0.66363 0 -0.22534 0 0.18072 -0.03619 0.50576 -2.44725
MET_267 -9.43633 0.71837 4.42631 -0.30762 0.0403 0.06961 2.11948 -2.5085 -0.01507 -0.05522 -1.76754 0.03417 0 0 0 0 0 0.0105 -0.02027 0.58451 1.33671 0 -0.07408 0 0.60916 0.55981 0.51988 -3.15582
THR_268 -3.97469 0.41263 1.57444 -0.17047 0.06809 0.1342 0.86263 -1.19589 -0.00897 -0.08115 -0.54839 -1.78533 0 0 0 0 0 0.02842 -0.03387 0.00054 1.42433 0 -0.17696 2.41211 -1.0874 0.35482 0.79713 -0.9938
TYR_269 -11.9616 2.32038 3.44194 -0.71611 0.5213 0.40104 3.00156 -3.19702 -0.01532 -0.05629 -2.68704 -0.23649 0 0 0 0 0 0.03196 -0.08091 0.0023 0 2.74186 -0.13445 0.0073 1.2797 0.3378 1.26694 -3.73113
SER_270 -2.57606 0.20463 1.85874 -0.02724 0 0.06484 0.34496 -1.01469 -0.01215 -0.12942 -0.55028 -0.43637 0 0 0 0 0 0.00856 -0.00529 0.01367 0.03728 0 -0.5617 0.60317 -0.77834 0.1324 0.71823 -2.10505
HIS_271 -5.56743 0.39208 5.27115 -0.47099 0.02515 0.3112 2.21053 -2.42461 -0 -0 -1.62752 -1.15583 0 0 -1.21767 0 0 0.03317 0.07573 0.1024 0 2.04441 -0.40509 0 -0.45461 -0.17359 0.12819 -2.90332
ASP_272 -2.00153 0.0984 2.30586 -0.11795 0.0095 0.36426 0.52732 -1.11107 -0 -0 0.14121 -0.46887 0 0 0 0 0 0.0169 -0.11004 0.03703 0 1.73681 -0.01166 0 -2.3716 -0.19286 0.24968 -0.89862
ASN_273 -2.71364 0.2423 2.79309 -0.1922 0.04911 0.31493 1.0054 -1.34976 -0.01245 -0.11574 -1.11172 -0.43053 0 0 -1.21767 0 0 0.01726 -0.05204 0.00143 0 1.98241 -0.48338 0 -0.93687 -0.56499 0.32227 -2.4528
ILE_274 -6.32327 0.64983 2.27675 -0.4657 0.3186 0.10827 1.65689 -1.98516 -0 -0 -0.10717 -0.09339 0 0 0 0 0 0.03109 -0.00777 0.03653 0.29317 0 -0.66739 0 0.73287 -0.57707 0.38698 -3.73593
ILE_275 -2.01131 0.1455 1.15364 -0.55777 0.29373 0.16983 0.06003 -0.80506 -0.00878 -0.0631 0.01056 -0.14706 0 0 0 0 0 0.04735 0.0058 0.00236 0.57583 0 0.00845 0 0.73287 -0.07746 0.45136 -0.01324
CYS_276 -6.13316 1.30495 3.36794 -0.07369 0.0443 0.08057 1.28072 -1.78889 -0.00376 -0.02898 -1.60539 -0.17459 0 0 0 0 0 0.03686 0.08961 0.25128 1.09248 0 -0.14757 0 3.6196 0.08137 1.23766 2.53134
GLY_277 -4.11816 0.15616 3.65669 -0.00027 0 0 2.1903 -1.95783 -0.00367 -0.01189 -2.77151 -0.20068 0 0 -0.74618 0 0 0.02147 -0.09959 0 0 0 -0.3754 0 0.83697 0.00729 1.28149 -2.13481
ILE_278 -8.94532 0.99196 3.1131 -0.49062 0.4231 0.10382 2.46425 -2.90345 -0.00462 -0.0369 -1.65745 0.13223 0 0 -0.52946 0 0 0.00706 -0.01288 0.09795 0.50847 0 -0.73124 0 0.73287 -0.24855 0.50939 -6.4763
THR_279 -5.1215 0.19566 4.13185 -0.11939 0.13549 0.06146 1.73987 -2.28659 -0.01015 -0.05798 -1.68243 -1.51894 0 0 -0.41401 0 0 0.01484 -0.03091 0.02029 0.24602 0 -0.51067 2.27638 -1.0874 -0.35908 0.63171 -3.74547
SER_280 -5.45729 0.72311 4.4451 -0.03037 2e-05 0.04504 3.13637 -2.47057 -0.00648 -0.04609 -1.81589 -0.71216 0 0 -0.74625 0 0 0.01372 0.02077 0.09913 0.23917 0 -0.30407 1.80923 -0.77834 0.06256 0.54608 -1.22719
VAL_281 -6.63333 0.60675 0.58772 -0.26539 0.15306 0.0542 0.91076 -1.69231 -0 -0 -0.32248 -0.21059 0 0 0 0 0 0.03791 -0.04976 0.0089 0.40761 0 -0.78084 0 1.9342 -0.03866 0.30562 -4.98662
SER_282 -4.97051 0.1904 3.89666 -0.02604 0 0.06281 2.39521 -2.06129 -0 -0 -2.34498 -0.28636 0 0 0 0 0 0.02307 -0.01193 0.00078 0.07415 0 -0.51505 0.60478 -0.77834 -0.33679 0.25067 -3.83277
PHE_283 -9.59553 1.01288 0.2804 -0.54886 0.01868 0.20944 1.19658 -1.84323 -0 -0 -1.16949 0.12755 0 0 0 0 0 0.02856 0.15655 0.25821 0 1.96089 -0.34295 0 1.0402 -0.31775 0.66633 -6.86155
SER_284 -4.256 0.30677 5.11596 -0.02499 0 0.05966 2.92188 -2.35352 -0 -0 -2.6318 -0.38391 0 0 -0.31327 0 0 0.03107 0.08342 2e-05 0.17644 0 -0.4138 0.82374 -0.77834 -0.47584 0.9794 -1.13313
LYS_285 -3.67686 0.39709 3.87649 -0.43662 0.0791 0.23369 1.53633 -1.64594 -0 -0 -0.9325 0.14365 0 0 -0.46893 0 0 0.03312 -0.07079 0.10988 1.6299 0 -0.0403 0 -1.5107 -0.62735 0.73841 -0.63232
SER_286 -2.50176 0.32912 3.06938 -0.03306 0.00121 0.05805 1.24878 -1.35012 -0 -0 0.1248 -1.0684 0 0 -0.81097 0 0 0.02391 -0.0324 0.01312 0.33871 0 -0.24667 0.60001 -0.77834 -0.62318 0.52468 -1.11312
GLY_287 -3.57726 0.21978 2.94989 -5e-05 0 0 1.67107 -1.67401 -0 -0 -0.96168 -0.41836 0 0 0 0 0 0.03395 -0.16018 0 0 0 -1.41513 0 0.83697 -0.817 0.26519 -3.04684
ARG_288 -7.79709 0.59965 7.52599 -1.00235 0.46139 0.78256 3.54526 -3.59309 -0.05485 -0.31702 -4.10721 -0.26178 0 0 -1.54597 -1.52049 0 0.03545 0.0398 0.10814 3.76473 0 -0.14902 0 -1.2888 -0.60864 0.54701 -4.83632
LEU_289 -6.78182 0.31162 2.12623 -0.44806 0.16336 0.08297 2.11512 -2.06645 -0 -0 -1.44874 0.06495 0 0 -0.31327 0 0 0.02348 -0.00662 0.00188 0.88562 0 -0.31328 0 0.18072 -0.16437 0.75577 -4.83088
LEU_290 -8.54511 0.75427 2.1214 -0.58852 0.11956 0.15681 2.48009 -2.3401 -0.01714 -0.05637 -2.98945 0.19806 0 0 0 0 0 0.02971 -0.04219 0.1977 0.69019 0 -0.30454 0 0.18072 -0.05185 0.62615 -7.38061
LEU_291 -8.05614 0.62874 2.12907 -0.46759 0.25316 0.11544 2.71209 -2.32454 -0 -0 -2.72957 0.01972 0 0 0 0 0 0.08497 -0.03362 0.25766 1.73012 0 -0.19852 0 0.18072 -0.04242 0.59604 -5.14467
ALA_292 -5.84838 0.98374 2.4206 -0.02332 0 0 2.55477 -2.24348 -0.00861 -0.02993 -3.12693 -0.41273 0 0 0 0 0 0.01382 -0.00563 0 0 0 0.03555 0 1.8394 0.22375 0.39594 -3.23143
GLY_293 -5.29975 0.34793 3.96796 -0.00048 0 0 2.93491 -2.41336 -0 -0 -3.54221 -0.30602 0 0 0 0 0 0.01286 0.0606 0 0 0 0.66095 0 0.83697 0.78085 0.33185 -1.62695
TYR_294 -10.9832 1.38817 5.51767 -0.54589 0.09866 0.27026 4.23423 -3.72909 -0 -0 -3.57178 -0.16432 0 0 0 -0.4736 0 0.03347 0.02772 0.05187 0 2.10989 -0.39115 0.00815 1.2797 0.37824 1.01938 -3.4416
ASP_295 -5.49437 0.61851 6.1757 -0.11394 0.01246 0.35745 2.42063 -2.68398 -0.00452 -0.07871 -2.84208 -0.48941 0 0 -0.74618 0 0 0.01266 -0.12517 0.15613 0 2.12523 -0.07653 0 -2.3716 0.01596 1.4206 -1.71116
ASP_296 -4.14302 0.70974 4.19406 -0.13288 0.07095 0.4225 0.51196 -1.87165 -0.01722 -0.19372 -2.00757 -0.21957 0 0 0 0 0 0.03585 -0.04481 0.10479 0 2.53518 -0.46002 0 -2.3716 -0.21125 0.83679 -2.25148
PHE_297 -7.51763 0.76641 4.31314 -0.58127 0.45638 0.34626 1.5427 -2.94637 -0.03347 -0.18915 -1.16049 -0.15824 0 0 0 0 0 0.05952 -0.04213 0.17608 0 4.26798 0.34478 0 1.0402 -0.05543 0.59036 1.21965
ASN_298 -5.30039 0.16927 4.48763 -0.31717 0.0354 0.56092 1.82898 -2.42811 -0.0123 -0.11984 -1.77687 -0.73823 0 0 0 0 0 0.05534 0.01409 0.01236 0 1.51504 -0.20383 0 -0.93687 0.28903 0.55542 -2.31013
CYS_299 -7.76438 0.71249 3.77855 -0.0696 0 0.04422 2.29409 -2.27753 -0.00093 -0.00291 -2.35377 -0.11874 0 0 0 0 0 0.08708 -0.02407 0.1676 0.49713 0 0.03234 0 3.6196 0.21897 0.40906 -0.75081
ASN_300 -7.29842 0.49972 5.61961 -0.16917 0.01266 0.24777 3.69688 -3.10509 -0.04084 -0.26804 -3.01289 -0.42349 0 0 0 -0.5303 0 0.00631 0.01777 0.00677 0 1.78602 0.32508 0 -0.93687 0.31976 0.32079 -2.92597
VAL_301 -7.618 0.43429 2.29787 -0.27094 0.13602 0.05609 2.85849 -2.4729 -0.00092 -0.00285 -3.60513 -0.30041 0 0 0 0 0 0.01279 -0.04624 0.08415 0.196 0 -0.67104 0 1.9342 -0.09766 0.45839 -6.6178
TRP_302 -12.5297 0.89093 5.28139 -0.77389 0.0254 0.30534 3.25874 -3.79379 -0.02883 -0.15773 -3.54586 -0.10705 0 0 0 -0.4736 0 0.01316 0.07198 0.00087 0 1.50166 -0.34054 0 1.6906 -0.06822 0.55483 -8.22433
ASP_303 -7.60283 0.36775 10.1755 -0.20957 0.08093 0.65657 5.7745 -4.44017 -0.00698 -0.09659 -9.71648 -1.42852 0 0 -1.10477 -1.52049 0 0.01816 0.10184 0.02134 0 2.14954 -0.77271 0 -2.3716 -0.06835 0.604 -9.38894
ALA_304 -5.32165 0.56088 3.05092 -0.02595 0.0013 0 2.30951 -2.32333 -0 -0 -1.62494 -0.39995 0 0 0 0 0 0.0236 -0.11052 0 0 0 -0.16181 0 1.8394 -0.47166 0.65936 -1.99484
LEU_305 -6.28742 0.67004 3.10421 -0.52593 0.29087 0.16137 1.6697 -1.96214 -0.04643 -0.29723 -2.11552 0.09049 0 0 -1.00497 0 0 0.01749 -0.00703 0.04012 0.22735 0 -0.16067 0 0.18072 -0.45115 0.56328 -5.84283
LYS_306 -7.49339 0.56989 9.02851 -0.40873 0.08124 0.25473 3.28026 -3.52956 -0 -0 -3.49768 0.1352 0 0 -0.42184 0 0 0.12124 0.06407 0.05289 2.09033 0 -0.14162 0 -1.5107 0.17868 0.72126 -0.42522
ALA_307 -4.56369 0.77964 1.99661 -0.02782 0.01741 0 1.02495 -1.68506 -0.00669 -0.07369 -0.80909 -0.5926 0 0 0 0 0 0.06249 0.14723 0 0 0 0.36788 0 1.8394 0.60958 0.67214 -0.24132
ASP_308 -4.16194 0.16477 5.02249 -0.09918 0.00424 0.28575 1.94862 -2.23091 -0.00301 -0.01396 -1.78147 -0.23724 0 0 0 0 0 0.0282 0.0298 0.02532 0 2.34428 0.37264 0 -2.3716 0.40941 0.51319 0.2494
ARG_309 -5.64447 0.22002 3.29038 -0.52059 0.07662 0.28379 1.13656 -1.75354 -0 -0 -0.29111 0.38934 0 0 0 -0.5303 0 0.02114 -0.04431 0.13197 2.56728 0 -0.00157 0 -1.2888 0.0731 0.64805 -1.23644
ALA_310 -4.77145 0.45536 2.53748 -0.02155 0 0 2.32094 -1.9733 -0.01881 -0.10073 -2.3324 -0.33556 0 0 0 0 0 0.01363 -0.03646 0 0 0 0.21307 0 1.8394 0.07498 0.49323 -1.64217
GLY_311 -3.08901 0.13189 3.28845 -0.00153 0 0 2.12516 -1.71638 -0.01881 -0.10073 -2.03955 -0.35449 0 0 0 0 0 0.00515 -0.13671 0 0 0 -1.33542 0 0.83697 0.38902 0.17551 -1.84046
VAL_312 -4.11542 0.30779 1.09831 -0.2588 0.14909 0.0531 0.91781 -1.37183 -0 -0 -0.47626 -0.30605 0 0 0 0 0 0.03427 -0.06398 0.04853 0.30585 0 -0.70814 0 1.9342 0.06448 0.14221 -2.24483
LEU_313 -7.70544 0.76576 1.32102 -0.51703 0.25624 0.14545 1.79869 -1.7148 -0.00352 -0.05182 -2.38075 0.04848 0 0 0 0 0 0.05592 0.05945 0.38452 0.9112 0 -0.07688 0 0.18072 0.09075 0.33424 -6.0978
ALA_314 -2.15834 0.36683 1.44291 -0.02166 0 0 0.61039 -0.95833 -0 -0 -0.31954 -0.1807 0 0 0 0 0 0.07773 0.0147 0 0 0 0.02295 0 1.8394 0.18308 0.45754 1.37696
GLY_315 -1.69956 0.1164 2.23269 -7e-05 0 0 0.93509 -1.04651 -0.03227 -0.1549 -1.32879 -0.30251 0 0 -0.7997 0 0 0.07458 -0.11298 0 0 0 -1.53889 0 0.83697 0.41179 0.30336 -2.10532
HIS_D_316 -6.64331 0.27788 5.41578 -0.42854 0.02303 0.5024 1.72073 -2.68182 -0.05335 -0.25855 -0.70367 -0.16587 0 0 0 0 0 0.06628 0.02711 0.03053 0 2.18534 -0.06153 0 -0.45461 0.50125 0.44065 -0.26026
ASP_317 -2.74446 0.32148 3.73196 -0.11442 0.01953 0.36072 1.57167 -1.64231 -0.00067 -0.01132 -2.12908 -0.17274 0 0 -0.60207 0 0 0.0805 0.05933 0.00801 0 2.3846 -0.21521 0 -2.3716 -0.2295 0.55671 -1.13888
ASN_318 -7.12153 0.79336 6.26118 -0.15652 0.00822 0.20655 2.24016 -3.15734 -0.02908 -0.21406 -1.52545 -0.82898 0 0 -1.17063 0 0 0.01292 0.10723 0.00898 0 1.89308 -0.22509 0 -0.93687 -0.22791 0.37548 -3.68628
ARG_319 -8.13321 0.69374 6.45599 -0.68658 0.11901 0.42313 2.43009 -3.03273 -0.01013 -0.17408 -3.05063 0.79361 0 0 -1.04488 0 0 0.00761 -0.00414 0.09185 2.27155 0 0.03276 0 -1.2888 -0.22812 0.32757 -4.00639
VAL_320 -7.29356 0.44879 3.01426 -0.27408 0.12825 0.05471 1.71464 -2.46102 -0.01951 -0.10483 -1.57021 0.05934 0 0 -0.41401 0 0 0.01746 -0.04809 0.05528 0.06072 0 -0.42668 0 1.9342 -0.5295 0.41918 -5.23468
SER_321 -4.99573 0.26898 4.98023 -0.02817 0.00013 0.04473 1.82812 -2.25913 -0.00561 -0.09537 -1.25821 -1.14433 0 0 -0.4021 0 0 0.01103 -0.0179 0.0005 0.61602 0 0.09775 0.61473 -0.77834 -0.10467 0.53377 -2.09356
CYS_322 -7.06789 0.48633 3.84488 -0.08954 0.00653 0.07113 2.13773 -2.14742 -0 -0 -2.12486 -0.70153 0 0 0 0 0 0.07174 0.0222 0.2669 1.37125 0 -0.34899 0 3.6196 0.42922 0.56125 0.40853
LEU_323 -7.63591 0.71589 1.69464 -0.48874 0.17582 0.09428 1.42114 -1.93564 -0 -0 -0.62949 0.11458 0 0 -0.74625 0 0 0.031 0.29414 0.00018 0.60602 0 -0.18212 0 0.18072 0.16806 0.75878 -5.36289
GLY_324 -3.54479 0.26571 3.29522 -0.00114 0 0 2.45513 -1.93212 -0 -0 -2.69662 -0.35896 0 0 0 0 0 0.01589 -0.04557 0 0 0 0.39014 0 0.83697 0.60415 0.55447 -0.16154
VAL_325 -5.34378 0.4826 1.55706 -0.24453 0.11758 0.04747 0.94877 -1.74579 -0 -0 -0.75987 -0.22815 0 0 0 0 0 0.01116 -0.06255 0.07496 0.50226 0 -0.7471 0 1.9342 0.5255 0.27404 -2.65617
THR_326 -7.66874 0.81354 5.97053 -0.13184 0.04199 0.09822 3.55716 -3.25037 -0 -0 -3.58145 -0.09572 0 0 -0.62651 -0.30887 0 0.01326 -0.00127 0.00405 0.15906 0 0.24044 2.5579 -1.0874 -0.22139 0.96091 -2.55649
ASP_327 -2.26913 0.12481 3.26232 -0.1117 0.0097 0.3445 0.96586 -1.39246 -0.01061 -0.05658 0.19005 -0.38352 0 0 0 0 0 0.0269 -0.06603 0.01589 0 1.72782 0.0502 0 -2.3716 -0.27429 0.93292 0.71507
ASP_328 -4.47615 0.4825 7.39281 -0.24794 0.08112 0.86167 3.00505 -2.91352 -0.00614 -0.09637 -4.66271 -2.38289 0 0 -1.00411 -0.30887 0 0.07382 -0.00725 0.03668 0 2.36183 -0.37687 0 -2.3716 -0.63016 0.31105 -4.87805
GLY_329 -3.00578 0.15425 3.61924 -5e-05 0 0 1.37202 -1.73846 -0 -0 -0.91779 -0.40729 0 0 0 0 0 0.07176 -0.15722 0 0 0 -1.36277 0 0.83697 -0.89655 0.2811 -2.15056
MET_330 -4.0299 0.31843 4.76976 -0.75523 0.26428 0.43697 1.83503 -1.97282 -0 -0 -1.22422 -0.22073 0 0 -0.53517 0 0 0.04879 -0.06696 0.01741 1.99981 0 -0.1848 0 0.60916 -0.63278 0.47328 1.15033
ALA_331 -5.11799 0.45796 2.65757 -0.02177 0 0 2.22223 -2.15885 -0.0041 -0.01496 -1.79283 -0.3775 0 0 -0.62651 0 0 0.05928 -0.00111 0 0 0 -0.56425 0 1.8394 -0.1816 0.61802 -3.007
VAL_332 -6.55795 0.5594 2.21564 -0.27531 0.18117 0.05835 2.53353 -2.13973 -0.00726 -0.02304 -2.96313 -0.20935 0 0 0 0 0 0.03121 -0.04939 0.00088 0.24797 0 -0.74186 0 1.9342 -0.23738 0.4179 -5.02414
ALA_333 -6.30934 1.12753 1.88402 -0.02557 0.00044 0 2.91603 -2.27614 -0.00663 -0.02207 -2.19061 -0.36167 0 0 0 0 0 0.04166 0.09728 0 0 0 0.47227 0 1.8394 0.04626 0.31853 -2.44861
THR_334 -6.75006 0.78882 4.13384 -0.17937 0.1126 0.06819 2.55258 -2.66517 -0.00726 -0.02304 -2.61412 -0.31653 0 0 0 0 0 0.03176 -0.06086 0.00355 0.25222 0 0.15094 2.2782 -1.0874 0.51211 0.30777 -2.51124
GLY_335 -4.87805 0.1264 3.54358 -0.00061 0 0 2.7752 -2.16058 -0 -0 -4.02552 -0.30888 0 0 0 0 0 0.02946 -0.05211 0 0 0 0.61255 0 0.83697 0.95939 0.36026 -2.18194
SER_336 -6.63759 0.59043 7.24163 -0.02663 0 0.0652 4.33407 -3.36037 -0.01622 -0.1362 -3.62307 -0.65072 0 0 -0.68233 -0.53967 0 0.00848 -0.01158 0.16427 0.17383 0 -0.47934 0.67257 -0.77834 0.80605 0.73119 -2.15435
TRP_337 -10.412 0.8097 5.96248 -0.72962 0.23534 0.37907 2.19892 -3.02287 -0 -0 -0.3867 -0.53925 0 0 0 0 0 0.00839 -0.00989 0.15087 0 3.00739 0.03529 0 1.6906 0.09009 0.73167 0.19953
ASP_338 -5.88327 1.17238 8.79334 -0.13957 0.01931 0.43008 4.08637 -3.63359 -0.03455 -0.2181 -5.62212 -0.62757 0 0 -1.41014 -0.53967 0 0.01439 -0.0199 0.02201 0 2.88808 -0.26551 0 -2.3716 -0.37469 0.85711 -2.85722
SER_339 -5.29684 0.76992 4.86733 -0.03457 0.02301 0.03147 1.83799 -2.53394 -0.05279 -0.29277 -1.13664 0.21025 0 0 -0.24356 0 0 0.05781 -0.0367 0.00316 0.06641 0 0.52016 1.9087 -0.77834 -0.0046 0.83076 0.71621
PHE_340 -6.39683 0.71726 3.74924 -0.61314 0.03777 0.32852 2.13346 -2.36076 -0 -0 -0.65179 0.14195 0 0 0 0 0 0.01864 0.05877 0.00042 0 1.96563 -0.24622 0 1.0402 0.20004 0.43124 0.5544
LEU_341 -8.79875 1.53094 2.66874 -0.62459 0.20335 0.16351 2.38606 -2.46276 -0.00941 -0.03426 -2.39768 0.20544 0 0 0 0 0 0.01698 -0.06516 0.8028 0.76226 0 -0.14855 0 0.18072 -0.10323 0.69764 -5.02595
LYS_342 -7.54984 0.41771 6.32764 -0.30151 0.05133 0.14793 3.60072 -2.99881 -0.00542 -0.01587 -4.87368 -0.2213 0 0 -0.7997 0 0 0.00671 -0.0283 0.11683 2.26115 0 0.24674 0 -1.5107 0.03428 0.70471 -4.38939
ILE_343 -9.07896 0.7775 3.07873 -0.61067 0.356 0.11687 2.87796 -2.76223 -0.0105 -0.03919 -3.64655 0.28221 0 0 0 0 0 0.01829 0.00836 0.06232 0.97706 0 -0.74665 0 0.73287 -0.29159 0.6747 -7.22347
TRP_344 -12.2655 1.17315 5.7985 -0.83979 0.06338 0.33509 3.28725 -3.80424 -0.02952 -0.15269 -4.04118 -0.10626 0 0 0 0 0 0.02456 0.03253 0.00139 0 1.58695 -0.28247 0 1.6906 -0.14846 0.98368 -6.693
ASN:CtermProteinFull_345 -3.62563 0.09259 4.66572 -0.38414 0.0087 0.93685 1.9764 -1.93102 -0.0241 -0.13682 -2.51192 -0.14155 0 0 0 0 0 1.02356 0 0.0238 0 2.56121 0 0 -0.93687 0.12302 0.71315 2.43295
VRT_346 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7865 0 0 0 0 0 0 0 0 0 10.7865
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702493 DOMAINID 692664 MODEL 2 xfff
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 510.359 tmscore: 0.97523 8kh5C_207 prob: 100 ident: 99.70
SSBOND     CYS A  108    CYS A  119                                       2.02  
ATOM      1  N   MET A   1      18.668 -28.746  27.631  1.00  0.650          N  
ATOM      2  CA  MET A   1      17.900 -28.220  28.753  1.00  0.670          C  
ATOM      3  C   MET A   1      18.271 -26.788  29.110  1.00  0.590          C  
ATOM      4  O   MET A   1      17.802 -26.269  30.121  1.00  0.440          O  
ATOM      5  CB  MET A   1      18.124 -29.080  29.994  1.00  0.930          C  
ATOM      6  CG  MET A   1      17.615 -30.511  29.917  1.00  0.930          C  
ATOM      7  SD  MET A   1      18.033 -31.457  31.387  1.00  0.930          S  
ATOM      8  CE  MET A   1      16.995 -30.705  32.634  1.00  0.930          C  
ATOM      9 1H   MET A   1      18.350 -29.680  27.417  1.00  0.780          H  
ATOM     10 2H   MET A   1      18.535 -28.161  26.820  1.00  0.780          H  
ATOM     11 3H   MET A   1      19.649 -28.777  27.874  1.00  0.780          H  
ATOM     12  HA  MET A   1      16.843 -28.234  28.486  1.00  0.800          H  
ATOM     13 1HB  MET A   1      19.189 -29.114  30.225  1.00  1.120          H  
ATOM     14 2HB  MET A   1      17.631 -28.599  30.825  1.00  1.120          H  
ATOM     15 1HG  MET A   1      16.534 -30.516  29.806  1.00  1.120          H  
ATOM     16 2HG  MET A   1      18.045 -31.020  29.058  1.00  1.120          H  
ATOM     17 1HE  MET A   1      17.147 -31.214  33.589  1.00  1.120          H  
ATOM     18 2HE  MET A   1      17.243 -29.657  32.757  1.00  1.120          H  
ATOM     19 3HE  MET A   1      15.945 -30.796  32.347  1.00  1.120          H  
ATOM     20  N   GLY A   2      19.069 -26.111  28.283  1.00  0.730          N  
ATOM     21  CA  GLY A   2      19.513 -24.761  28.642  1.00  0.690          C  
ATOM     22  C   GLY A   2      18.385 -23.849  29.113  1.00  0.610          C  
ATOM     23  O   GLY A   2      18.443 -23.342  30.235  1.00  0.510          O  
ATOM     24  H   GLY A   2      19.419 -26.514  27.429  1.00  0.880          H  
ATOM     25 1HA  GLY A   2      20.266 -24.830  29.428  1.00  0.830          H  
ATOM     26 2HA  GLY A   2      20.006 -24.308  27.781  1.00  0.830          H  
ATOM     27  N   SER A   3      17.344 -23.673  28.294  1.00  0.650          N  
ATOM     28  CA  SER A   3      16.241 -22.779  28.646  1.00  0.580          C  
ATOM     29  C   SER A   3      15.423 -23.223  29.866  1.00  0.530          C  
ATOM     30  O   SER A   3      14.752 -22.401  30.500  1.00  0.540          O  
ATOM     31  CB  SER A   3      15.318 -22.615  27.453  1.00  0.840          C  
ATOM     32  OG  SER A   3      14.658 -23.815  27.149  1.00  0.840          O  
ATOM     33  H   SER A   3      17.326 -24.136  27.397  1.00  0.780          H  
ATOM     34  HA  SER A   3      16.671 -21.802  28.869  1.00  0.700          H  
ATOM     35 1HB  SER A   3      14.585 -21.838  27.671  1.00  1.010          H  
ATOM     36 2HB  SER A   3      15.897 -22.285  26.593  1.00  1.010          H  
ATOM     37  HG  SER A   3      14.080 -23.617  26.403  1.00  1.010          H  
ATOM     38  N   LEU A   4      15.487 -24.507  30.228  1.00  0.480          N  
ATOM     39  CA  LEU A   4      14.739 -25.004  31.368  1.00  0.480          C  
ATOM     40  C   LEU A   4      15.515 -24.722  32.626  1.00  0.380          C  
ATOM     41  O   LEU A   4      14.945 -24.510  33.704  1.00  0.380          O  
ATOM     42  CB  LEU A   4      14.533 -26.522  31.293  1.00  0.670          C  
ATOM     43  CG  LEU A   4      13.686 -27.086  30.164  1.00  0.670          C  
ATOM     44  CD1 LEU A   4      13.796 -28.606  30.213  1.00  0.670          C  
ATOM     45  CD2 LEU A   4      12.227 -26.651  30.339  1.00  0.670          C  
ATOM     46  H   LEU A   4      16.109 -25.133  29.728  1.00  0.580          H  
ATOM     47  HA  LEU A   4      13.792 -24.482  31.418  1.00  0.580          H  
ATOM     48 1HB  LEU A   4      15.516 -26.994  31.237  1.00  0.810          H  
ATOM     49 2HB  LEU A   4      14.062 -26.834  32.215  1.00  0.810          H  
ATOM     50  HG  LEU A   4      14.064 -26.737  29.202  1.00  0.810          H  
ATOM     51 1HD1 LEU A   4      13.203 -29.041  29.409  1.00  0.810          H  
ATOM     52 2HD1 LEU A   4      14.833 -28.894  30.092  1.00  0.810          H  
ATOM     53 3HD1 LEU A   4      13.431 -28.971  31.172  1.00  0.810          H  
ATOM     54 1HD2 LEU A   4      11.626 -27.075  29.536  1.00  0.810          H  
ATOM     55 2HD2 LEU A   4      11.849 -27.005  31.300  1.00  0.810          H  
ATOM     56 3HD2 LEU A   4      12.154 -25.573  30.298  1.00  0.810          H  
ATOM     57  N   LEU A   5      16.831 -24.721  32.500  1.00  0.340          N  
ATOM     58  CA  LEU A   5      17.666 -24.477  33.648  1.00  0.260          C  
ATOM     59  C   LEU A   5      17.711 -22.971  33.891  1.00  0.250          C  
ATOM     60  O   LEU A   5      17.516 -22.504  35.012  1.00  0.220          O  
ATOM     61  CB  LEU A   5      19.060 -25.050  33.361  1.00  0.400          C  
ATOM     62  CG  LEU A   5      19.123 -26.606  33.180  1.00  0.400          C  
ATOM     63  CD1 LEU A   5      20.489 -26.995  32.671  1.00  0.400          C  
ATOM     64  CD2 LEU A   5      18.829 -27.315  34.495  1.00  0.400          C  
ATOM     65  H   LEU A   5      17.254 -24.931  31.588  1.00  0.410          H  
ATOM     66  HA  LEU A   5      17.227 -24.951  34.522  1.00  0.310          H  
ATOM     67 1HB  LEU A   5      19.431 -24.597  32.438  1.00  0.480          H  
ATOM     68 2HB  LEU A   5      19.726 -24.772  34.174  1.00  0.480          H  
ATOM     69  HG  LEU A   5      18.386 -26.909  32.448  1.00  0.480          H  
ATOM     70 1HD1 LEU A   5      20.525 -28.075  32.525  1.00  0.480          H  
ATOM     71 2HD1 LEU A   5      20.674 -26.496  31.719  1.00  0.480          H  
ATOM     72 3HD1 LEU A   5      21.249 -26.700  33.392  1.00  0.480          H  
ATOM     73 1HD2 LEU A   5      18.872 -28.395  34.343  1.00  0.480          H  
ATOM     74 2HD2 LEU A   5      19.569 -27.026  35.242  1.00  0.480          H  
ATOM     75 3HD2 LEU A   5      17.849 -27.056  34.851  1.00  0.480          H  
ATOM     76  N   GLN A   6      17.869 -22.196  32.817  1.00  0.330          N  
ATOM     77  CA  GLN A   6      17.970 -20.738  32.896  1.00  0.360          C  
ATOM     78  C   GLN A   6      16.708 -20.080  33.454  1.00  0.290          C  
ATOM     79  O   GLN A   6      16.794 -19.147  34.252  1.00  0.270          O  
ATOM     80  CB  GLN A   6      18.264 -20.174  31.503  1.00  0.490          C  
ATOM     81  CG  GLN A   6      19.670 -20.477  30.979  1.00  0.490          C  
ATOM     82  CD  GLN A   6      19.829 -20.111  29.518  1.00  0.490          C  
ATOM     83  OE1 GLN A   6      18.845 -20.059  28.768  1.00  0.490          O  
ATOM     84  NE2 GLN A   6      21.061 -19.862  29.100  1.00  0.490          N  
ATOM     85  H   GLN A   6      18.003 -22.643  31.910  1.00  0.400          H  
ATOM     86  HA  GLN A   6      18.798 -20.490  33.556  1.00  0.430          H  
ATOM     87 1HB  GLN A   6      17.547 -20.587  30.798  1.00  0.590          H  
ATOM     88 2HB  GLN A   6      18.126 -19.094  31.512  1.00  0.590          H  
ATOM     89 1HG  GLN A   6      20.383 -19.887  31.552  1.00  0.590          H  
ATOM     90 2HG  GLN A   6      19.887 -21.533  31.102  1.00  0.590          H  
ATOM     91 1HE2 GLN A   6      21.226 -19.616  28.143  1.00  0.590          H  
ATOM     92 2HE2 GLN A   6      21.831 -19.917  29.737  1.00  0.590          H  
ATOM     93  N   SER A   7      15.535 -20.592  33.081  1.00  0.290          N  
ATOM     94  CA  SER A   7      14.258 -20.057  33.544  1.00  0.270          C  
ATOM     95  C   SER A   7      13.730 -20.747  34.808  1.00  0.240          C  
ATOM     96  O   SER A   7      12.593 -20.497  35.218  1.00  0.280          O  
ATOM     97  CB  SER A   7      13.229 -20.129  32.432  1.00  0.390          C  
ATOM     98  OG  SER A   7      13.568 -19.286  31.359  1.00  0.390          O  
ATOM     99  H   SER A   7      15.493 -21.336  32.379  1.00  0.350          H  
ATOM    100  HA  SER A   7      14.409 -19.005  33.783  1.00  0.320          H  
ATOM    101 1HB  SER A   7      13.176 -21.151  32.072  1.00  0.460          H  
ATOM    102 2HB  SER A   7      12.246 -19.864  32.816  1.00  0.460          H  
ATOM    103  HG  SER A   7      12.897 -19.432  30.688  1.00  0.460          H  
ATOM    104  N   GLU A   8      14.537 -21.647  35.387  1.00  0.210          N  
ATOM    105  CA  GLU A   8      14.221 -22.457  36.568  1.00  0.200          C  
ATOM    106  C   GLU A   8      12.971 -23.325  36.395  1.00  0.280          C  
ATOM    107  O   GLU A   8      12.242 -23.605  37.357  1.00  0.300          O  
ATOM    108  CB  GLU A   8      14.053 -21.578  37.825  1.00  0.280          C  
ATOM    109  CG  GLU A   8      15.298 -20.776  38.221  1.00  0.280          C  
ATOM    110  CD  GLU A   8      15.152 -20.005  39.536  1.00  0.280          C  
ATOM    111  OE1 GLU A   8      14.078 -19.985  40.092  1.00  0.280          O  
ATOM    112  OE2 GLU A   8      16.130 -19.443  39.975  1.00  0.280          O  
ATOM    113  H   GLU A   8      15.477 -21.784  35.006  1.00  0.250          H  
ATOM    114  HA  GLU A   8      15.071 -23.104  36.728  1.00  0.240          H  
ATOM    115 1HB  GLU A   8      13.232 -20.879  37.683  1.00  0.340          H  
ATOM    116 2HB  GLU A   8      13.796 -22.214  38.673  1.00  0.340          H  
ATOM    117 1HG  GLU A   8      16.137 -21.465  38.306  1.00  0.340          H  
ATOM    118 2HG  GLU A   8      15.526 -20.075  37.417  1.00  0.340          H  
ATOM    119  N   LEU A   9      12.752 -23.819  35.181  1.00  0.350          N  
ATOM    120  CA  LEU A   9      11.585 -24.619  34.903  1.00  0.410          C  
ATOM    121  C   LEU A   9      11.902 -26.039  35.243  1.00  0.420          C  
ATOM    122  O   LEU A   9      11.020 -26.793  35.654  1.00  0.420          O  
ATOM    123  CB  LEU A   9      11.208 -24.483  33.436  1.00  0.550          C  
ATOM    124  CG  LEU A   9      10.843 -23.052  32.978  1.00  0.550          C  
ATOM    125  CD1 LEU A   9      10.666 -23.049  31.477  1.00  0.550          C  
ATOM    126  CD2 LEU A   9       9.578 -22.561  33.673  1.00  0.550          C  
ATOM    127  H   LEU A   9      13.428 -23.660  34.439  1.00  0.420          H  
ATOM    128  HA  LEU A   9      10.767 -24.297  35.537  1.00  0.490          H  
ATOM    129 1HB  LEU A   9      12.038 -24.827  32.844  1.00  0.660          H  
ATOM    130 2HB  LEU A   9      10.355 -25.130  33.235  1.00  0.660          H  
ATOM    131  HG  LEU A   9      11.646 -22.386  33.230  1.00  0.660          H  
ATOM    132 1HD1 LEU A   9      10.428 -22.038  31.145  1.00  0.660          H  
ATOM    133 2HD1 LEU A   9      11.588 -23.372  30.999  1.00  0.660          H  
ATOM    134 3HD1 LEU A   9       9.856 -23.721  31.199  1.00  0.660          H  
ATOM    135 1HD2 LEU A   9       9.351 -21.552  33.330  1.00  0.660          H  
ATOM    136 2HD2 LEU A   9       8.745 -23.221  33.434  1.00  0.660          H  
ATOM    137 3HD2 LEU A   9       9.723 -22.535  34.745  1.00  0.660          H  
ATOM    138  N   ASP A  10      13.170 -26.413  35.078  1.00  0.420          N  
ATOM    139  CA  ASP A  10      13.598 -27.754  35.416  1.00  0.420          C  
ATOM    140  C   ASP A  10      13.444 -27.951  36.910  1.00  0.400          C  
ATOM    141  O   ASP A  10      13.067 -29.026  37.367  1.00  0.390          O  
ATOM    142  CB  ASP A  10      15.043 -28.019  35.027  1.00  0.590          C  
ATOM    143  CG  ASP A  10      15.433 -29.462  35.291  1.00  0.590          C  
ATOM    144  OD1 ASP A  10      14.833 -30.348  34.719  1.00  0.590          O  
ATOM    145  OD2 ASP A  10      16.320 -29.685  36.079  1.00  0.590          O  
ATOM    146  H   ASP A  10      13.839 -25.739  34.703  1.00  0.500          H  
ATOM    147  HA  ASP A  10      12.962 -28.468  34.895  1.00  0.500          H  
ATOM    148 1HB  ASP A  10      15.207 -27.786  33.982  1.00  0.710          H  
ATOM    149 2HB  ASP A  10      15.688 -27.371  35.613  1.00  0.710          H  
ATOM    150  N   GLN A  11      13.715 -26.906  37.681  1.00  0.420          N  
ATOM    151  CA  GLN A  11      13.604 -27.016  39.112  1.00  0.380          C  
ATOM    152  C   GLN A  11      12.143 -27.220  39.494  1.00  0.380          C  
ATOM    153  O   GLN A  11      11.844 -28.098  40.306  1.00  0.380          O  
ATOM    154  CB  GLN A  11      14.207 -25.772  39.773  1.00  0.550          C  
ATOM    155  CG  GLN A  11      15.757 -25.665  39.638  1.00  0.550          C  
ATOM    156  CD  GLN A  11      16.249 -25.114  38.277  1.00  0.550          C  
ATOM    157  OE1 GLN A  11      15.646 -25.364  37.231  1.00  0.550          O  
ATOM    158  NE2 GLN A  11      17.342 -24.359  38.302  1.00  0.550          N  
ATOM    159  H   GLN A  11      14.066 -26.053  37.250  1.00  0.500          H  
ATOM    160  HA  GLN A  11      14.166 -27.891  39.437  1.00  0.460          H  
ATOM    161 1HB  GLN A  11      13.765 -24.875  39.330  1.00  0.660          H  
ATOM    162 2HB  GLN A  11      13.957 -25.769  40.834  1.00  0.660          H  
ATOM    163 1HG  GLN A  11      16.127 -25.004  40.421  1.00  0.660          H  
ATOM    164 2HG  GLN A  11      16.179 -26.662  39.765  1.00  0.660          H  
ATOM    165 1HE2 GLN A  11      17.708 -23.964  37.445  1.00  0.660          H  
ATOM    166 2HE2 GLN A  11      17.806 -24.172  39.169  1.00  0.660          H  
ATOM    167  N   LEU A  12      11.227 -26.483  38.845  1.00  0.350          N  
ATOM    168  CA  LEU A  12       9.806 -26.662  39.120  1.00  0.340          C  
ATOM    169  C   LEU A  12       9.355 -28.056  38.697  1.00  0.320          C  
ATOM    170  O   LEU A  12       8.539 -28.685  39.378  1.00  0.300          O  
ATOM    171  CB  LEU A  12       8.987 -25.611  38.364  1.00  0.480          C  
ATOM    172  CG  LEU A  12       9.134 -24.143  38.831  1.00  0.480          C  
ATOM    173  CD1 LEU A  12       8.436 -23.245  37.819  1.00  0.480          C  
ATOM    174  CD2 LEU A  12       8.518 -23.959  40.235  1.00  0.480          C  
ATOM    175  H   LEU A  12      11.528 -25.743  38.203  1.00  0.420          H  
ATOM    176  HA  LEU A  12       9.646 -26.571  40.191  1.00  0.410          H  
ATOM    177 1HB  LEU A  12       9.273 -25.651  37.313  1.00  0.580          H  
ATOM    178 2HB  LEU A  12       7.935 -25.880  38.439  1.00  0.580          H  
ATOM    179  HG  LEU A  12      10.189 -23.871  38.861  1.00  0.580          H  
ATOM    180 1HD1 LEU A  12       8.543 -22.204  38.123  1.00  0.580          H  
ATOM    181 2HD1 LEU A  12       8.892 -23.382  36.844  1.00  0.580          H  
ATOM    182 3HD1 LEU A  12       7.380 -23.501  37.766  1.00  0.580          H  
ATOM    183 1HD2 LEU A  12       8.625 -22.919  40.537  1.00  0.580          H  
ATOM    184 2HD2 LEU A  12       7.461 -24.221  40.208  1.00  0.580          H  
ATOM    185 3HD2 LEU A  12       9.025 -24.590  40.966  1.00  0.580          H  
ATOM    186  N   ARG A  13       9.884 -28.534  37.565  1.00  0.330          N  
ATOM    187  CA  ARG A  13       9.570 -29.854  37.049  1.00  0.300          C  
ATOM    188  C   ARG A  13       9.945 -30.912  38.072  1.00  0.270          C  
ATOM    189  O   ARG A  13       9.140 -31.804  38.367  1.00  0.240          O  
ATOM    190  CB  ARG A  13      10.323 -30.122  35.756  1.00  0.430          C  
ATOM    191  CG  ARG A  13      10.040 -31.448  35.079  1.00  0.430          C  
ATOM    192  CD  ARG A  13      10.999 -31.689  33.950  1.00  0.430          C  
ATOM    193  NE  ARG A  13      12.386 -31.866  34.429  1.00  0.430          N  
ATOM    194  CZ  ARG A  13      12.888 -32.996  34.972  1.00  0.430          C  
ATOM    195  NH1 ARG A  13      12.138 -34.077  35.118  1.00  0.430          N  
ATOM    196  NH2 ARG A  13      14.153 -32.993  35.349  1.00  0.430          N  
ATOM    197  H   ARG A  13      10.509 -27.935  37.021  1.00  0.400          H  
ATOM    198  HA  ARG A  13       8.499 -29.910  36.856  1.00  0.360          H  
ATOM    199 1HB  ARG A  13      10.115 -29.326  35.045  1.00  0.520          H  
ATOM    200 2HB  ARG A  13      11.380 -30.099  35.956  1.00  0.520          H  
ATOM    201 1HG  ARG A  13      10.131 -32.258  35.803  1.00  0.520          H  
ATOM    202 2HG  ARG A  13       9.030 -31.439  34.674  1.00  0.520          H  
ATOM    203 1HD  ARG A  13      10.706 -32.578  33.394  1.00  0.520          H  
ATOM    204 2HD  ARG A  13      10.986 -30.827  33.281  1.00  0.520          H  
ATOM    205  HE  ARG A  13      13.052 -31.073  34.354  1.00  0.520          H  
ATOM    206 1HH1 ARG A  13      11.168 -34.068  34.827  1.00  0.520          H  
ATOM    207 2HH1 ARG A  13      12.523 -34.920  35.528  1.00  0.520          H  
ATOM    208 1HH2 ARG A  13      14.695 -32.115  35.219  1.00  0.520          H  
ATOM    209 2HH2 ARG A  13      14.573 -33.807  35.757  1.00  0.520          H  
ATOM    210  N   GLN A  14      11.170 -30.826  38.611  1.00  0.290          N  
ATOM    211  CA  GLN A  14      11.612 -31.796  39.593  1.00  0.260          C  
ATOM    212  C   GLN A  14      10.740 -31.740  40.839  1.00  0.240          C  
ATOM    213  O   GLN A  14      10.388 -32.789  41.384  1.00  0.210          O  
ATOM    214  CB  GLN A  14      13.069 -31.555  40.000  1.00  0.380          C  
ATOM    215  CG  GLN A  14      14.119 -31.854  38.925  1.00  0.380          C  
ATOM    216  CD  GLN A  14      15.523 -31.558  39.431  1.00  0.380          C  
ATOM    217  OE1 GLN A  14      15.803 -31.849  40.603  1.00  0.380          O  
ATOM    218  NE2 GLN A  14      16.404 -30.995  38.604  1.00  0.380          N  
ATOM    219  H   GLN A  14      11.809 -30.087  38.295  1.00  0.350          H  
ATOM    220  HA  GLN A  14      11.523 -32.793  39.157  1.00  0.310          H  
ATOM    221 1HB  GLN A  14      13.183 -30.504  40.277  1.00  0.450          H  
ATOM    222 2HB  GLN A  14      13.300 -32.149  40.884  1.00  0.450          H  
ATOM    223 1HG  GLN A  14      14.062 -32.907  38.656  1.00  0.450          H  
ATOM    224 2HG  GLN A  14      13.934 -31.238  38.048  1.00  0.450          H  
ATOM    225 1HE2 GLN A  14      17.326 -30.792  38.920  1.00  0.450          H  
ATOM    226 2HE2 GLN A  14      16.167 -30.737  37.632  1.00  0.450          H  
ATOM    227  N   GLU A  15      10.367 -30.526  41.285  1.00  0.250          N  
ATOM    228  CA  GLU A  15       9.524 -30.423  42.466  1.00  0.230          C  
ATOM    229  C   GLU A  15       8.178 -31.081  42.212  1.00  0.210          C  
ATOM    230  O   GLU A  15       7.656 -31.767  43.095  1.00  0.200          O  
ATOM    231  CB  GLU A  15       9.292 -28.957  42.861  1.00  0.330          C  
ATOM    232  CG  GLU A  15      10.504 -28.240  43.433  1.00  0.330          C  
ATOM    233  CD  GLU A  15      10.234 -26.781  43.715  1.00  0.330          C  
ATOM    234  OE1 GLU A  15       9.164 -26.323  43.385  1.00  0.330          O  
ATOM    235  OE2 GLU A  15      11.094 -26.129  44.257  1.00  0.330          O  
ATOM    236  H   GLU A  15      10.717 -29.678  40.830  1.00  0.300          H  
ATOM    237  HA  GLU A  15      10.013 -30.935  43.292  1.00  0.280          H  
ATOM    238 1HB  GLU A  15       8.967 -28.399  41.984  1.00  0.400          H  
ATOM    239 2HB  GLU A  15       8.493 -28.903  43.597  1.00  0.400          H  
ATOM    240 1HG  GLU A  15      10.790 -28.732  44.361  1.00  0.400          H  
ATOM    241 2HG  GLU A  15      11.333 -28.331  42.741  1.00  0.400          H  
ATOM    242  N   ALA A  16       7.619 -30.887  41.009  1.00  0.210          N  
ATOM    243  CA  ALA A  16       6.345 -31.494  40.669  1.00  0.170          C  
ATOM    244  C   ALA A  16       6.433 -33.009  40.694  1.00  0.150          C  
ATOM    245  O   ALA A  16       5.535 -33.663  41.231  1.00  0.110          O  
ATOM    246  CB  ALA A  16       5.891 -31.036  39.300  1.00  0.250          C  
ATOM    247  H   ALA A  16       8.071 -30.248  40.346  1.00  0.250          H  
ATOM    248  HA  ALA A  16       5.615 -31.182  41.412  1.00  0.200          H  
ATOM    249 1HB  ALA A  16       4.926 -31.479  39.070  1.00  0.300          H  
ATOM    250 2HB  ALA A  16       5.809 -29.949  39.293  1.00  0.300          H  
ATOM    251 3HB  ALA A  16       6.621 -31.345  38.554  1.00  0.300          H  
ATOM    252  N   GLU A  17       7.521 -33.583  40.159  1.00  0.160          N  
ATOM    253  CA  GLU A  17       7.645 -35.034  40.188  1.00  0.150          C  
ATOM    254  C   GLU A  17       7.749 -35.544  41.615  1.00  0.130          C  
ATOM    255  O   GLU A  17       7.117 -36.545  41.965  1.00  0.120          O  
ATOM    256  CB  GLU A  17       8.863 -35.523  39.402  1.00  0.210          C  
ATOM    257  CG  GLU A  17       8.774 -35.386  37.880  1.00  0.210          C  
ATOM    258  CD  GLU A  17      10.014 -35.919  37.183  1.00  0.210          C  
ATOM    259  OE1 GLU A  17      10.986 -36.159  37.857  1.00  0.210          O  
ATOM    260  OE2 GLU A  17       9.983 -36.093  35.986  1.00  0.210          O  
ATOM    261  H   GLU A  17       8.223 -33.003  39.679  1.00  0.190          H  
ATOM    262  HA  GLU A  17       6.750 -35.462  39.739  1.00  0.180          H  
ATOM    263 1HB  GLU A  17       9.738 -34.953  39.726  1.00  0.260          H  
ATOM    264 2HB  GLU A  17       9.051 -36.568  39.644  1.00  0.260          H  
ATOM    265 1HG  GLU A  17       7.897 -35.922  37.520  1.00  0.260          H  
ATOM    266 2HG  GLU A  17       8.649 -34.331  37.632  1.00  0.260          H  
ATOM    267  N   GLN A  18       8.504 -34.829  42.455  1.00  0.140          N  
ATOM    268  CA  GLN A  18       8.673 -35.237  43.838  1.00  0.130          C  
ATOM    269  C   GLN A  18       7.349 -35.184  44.573  1.00  0.120          C  
ATOM    270  O   GLN A  18       7.019 -36.115  45.310  1.00  0.110          O  
ATOM    271  CB  GLN A  18       9.688 -34.329  44.525  1.00  0.190          C  
ATOM    272  CG  GLN A  18      11.120 -34.514  44.042  1.00  0.190          C  
ATOM    273  CD  GLN A  18      12.032 -33.432  44.569  1.00  0.190          C  
ATOM    274  OE1 GLN A  18      11.547 -32.439  45.119  1.00  0.190          O  
ATOM    275  NE2 GLN A  18      13.337 -33.605  44.405  1.00  0.190          N  
ATOM    276  H   GLN A  18       9.018 -34.015  42.099  1.00  0.170          H  
ATOM    277  HA  GLN A  18       9.037 -36.262  43.856  1.00  0.160          H  
ATOM    278 1HB  GLN A  18       9.408 -33.292  44.352  1.00  0.220          H  
ATOM    279 2HB  GLN A  18       9.662 -34.500  45.601  1.00  0.220          H  
ATOM    280 1HG  GLN A  18      11.484 -35.472  44.406  1.00  0.220          H  
ATOM    281 2HG  GLN A  18      11.146 -34.500  42.959  1.00  0.220          H  
ATOM    282 1HE2 GLN A  18      13.981 -32.910  44.732  1.00  0.220          H  
ATOM    283 2HE2 GLN A  18      13.686 -34.424  43.948  1.00  0.220          H  
ATOM    284  N   LEU A  19       6.558 -34.137  44.328  1.00  0.120          N  
ATOM    285  CA  LEU A  19       5.276 -34.014  44.986  1.00  0.110          C  
ATOM    286  C   LEU A  19       4.345 -35.129  44.564  1.00  0.120          C  
ATOM    287  O   LEU A  19       3.654 -35.700  45.411  1.00  0.150          O  
ATOM    288  CB  LEU A  19       4.636 -32.656  44.686  1.00  0.160          C  
ATOM    289  CG  LEU A  19       3.235 -32.392  45.320  1.00  0.160          C  
ATOM    290  CD1 LEU A  19       3.308 -32.477  46.859  1.00  0.160          C  
ATOM    291  CD2 LEU A  19       2.747 -31.021  44.878  1.00  0.160          C  
ATOM    292  H   LEU A  19       6.891 -33.377  43.726  1.00  0.140          H  
ATOM    293  HA  LEU A  19       5.452 -34.093  46.056  1.00  0.130          H  
ATOM    294 1HB  LEU A  19       5.316 -31.877  45.025  1.00  0.190          H  
ATOM    295 2HB  LEU A  19       4.535 -32.565  43.602  1.00  0.190          H  
ATOM    296  HG  LEU A  19       2.540 -33.142  44.974  1.00  0.190          H  
ATOM    297 1HD1 LEU A  19       2.320 -32.290  47.276  1.00  0.190          H  
ATOM    298 2HD1 LEU A  19       3.636 -33.467  47.176  1.00  0.190          H  
ATOM    299 3HD1 LEU A  19       4.005 -31.730  47.234  1.00  0.190          H  
ATOM    300 1HD2 LEU A  19       1.759 -30.830  45.300  1.00  0.190          H  
ATOM    301 2HD2 LEU A  19       3.444 -30.255  45.222  1.00  0.190          H  
ATOM    302 3HD2 LEU A  19       2.688 -30.994  43.789  1.00  0.190          H  
ATOM    303  N   LYS A  20       4.290 -35.430  43.261  1.00  0.080          N  
ATOM    304  CA  LYS A  20       3.415 -36.489  42.793  1.00  0.070          C  
ATOM    305  C   LYS A  20       3.805 -37.812  43.428  1.00  0.070          C  
ATOM    306  O   LYS A  20       2.933 -38.577  43.851  1.00  0.090          O  
ATOM    307  CB  LYS A  20       3.463 -36.585  41.271  1.00  0.100          C  
ATOM    308  CG  LYS A  20       2.779 -35.417  40.558  1.00  0.100          C  
ATOM    309  CD  LYS A  20       2.917 -35.518  39.043  1.00  0.100          C  
ATOM    310  CE  LYS A  20       2.266 -34.321  38.347  1.00  0.100          C  
ATOM    311  NZ  LYS A  20       2.414 -34.384  36.863  1.00  0.100          N  
ATOM    312  H   LYS A  20       4.856 -34.899  42.590  1.00  0.100          H  
ATOM    313  HA  LYS A  20       2.396 -36.257  43.097  1.00  0.080          H  
ATOM    314 1HB  LYS A  20       4.507 -36.607  40.949  1.00  0.120          H  
ATOM    315 2HB  LYS A  20       2.998 -37.515  40.945  1.00  0.120          H  
ATOM    316 1HG  LYS A  20       1.720 -35.418  40.817  1.00  0.120          H  
ATOM    317 2HG  LYS A  20       3.209 -34.481  40.899  1.00  0.120          H  
ATOM    318 1HD  LYS A  20       3.978 -35.543  38.783  1.00  0.120          H  
ATOM    319 2HD  LYS A  20       2.450 -36.436  38.691  1.00  0.120          H  
ATOM    320 1HE  LYS A  20       1.207 -34.297  38.597  1.00  0.120          H  
ATOM    321 2HE  LYS A  20       2.736 -33.405  38.710  1.00  0.120          H  
ATOM    322 1HZ  LYS A  20       1.974 -33.575  36.444  1.00  0.120          H  
ATOM    323 2HZ  LYS A  20       3.395 -34.393  36.620  1.00  0.120          H  
ATOM    324 3HZ  LYS A  20       1.974 -35.222  36.512  1.00  0.120          H  
ATOM    325  N   ASN A  21       5.112 -38.075  43.545  1.00  0.070          N  
ATOM    326  CA  ASN A  21       5.551 -39.318  44.147  1.00  0.070          C  
ATOM    327  C   ASN A  21       5.154 -39.381  45.618  1.00  0.080          C  
ATOM    328  O   ASN A  21       4.666 -40.415  46.076  1.00  0.080          O  
ATOM    329  CB  ASN A  21       7.046 -39.470  43.988  1.00  0.100          C  
ATOM    330  CG  ASN A  21       7.447 -39.771  42.569  1.00  0.100          C  
ATOM    331  OD1 ASN A  21       6.650 -40.251  41.751  1.00  0.100          O  
ATOM    332  ND2 ASN A  21       8.683 -39.490  42.254  1.00  0.100          N  
ATOM    333  H   ASN A  21       5.801 -37.428  43.145  1.00  0.080          H  
ATOM    334  HA  ASN A  21       5.057 -40.144  43.640  1.00  0.080          H  
ATOM    335 1HB  ASN A  21       7.536 -38.545  44.301  1.00  0.120          H  
ATOM    336 2HB  ASN A  21       7.403 -40.268  44.638  1.00  0.120          H  
ATOM    337 1HD2 ASN A  21       9.012 -39.658  41.326  1.00  0.120          H  
ATOM    338 2HD2 ASN A  21       9.298 -39.101  42.937  1.00  0.120          H  
ATOM    339  N   GLN A  22       5.286 -38.258  46.342  1.00  0.080          N  
ATOM    340  CA  GLN A  22       4.924 -38.218  47.757  1.00  0.100          C  
ATOM    341  C   GLN A  22       3.438 -38.480  47.952  1.00  0.110          C  
ATOM    342  O   GLN A  22       3.053 -39.233  48.854  1.00  0.120          O  
ATOM    343  CB  GLN A  22       5.269 -36.849  48.347  1.00  0.130          C  
ATOM    344  CG  GLN A  22       6.753 -36.569  48.497  1.00  0.130          C  
ATOM    345  CD  GLN A  22       7.012 -35.118  48.843  1.00  0.130          C  
ATOM    346  OE1 GLN A  22       6.104 -34.288  48.734  1.00  0.130          O  
ATOM    347  NE2 GLN A  22       8.233 -34.804  49.257  1.00  0.130          N  
ATOM    348  H   GLN A  22       5.722 -37.436  45.910  1.00  0.100          H  
ATOM    349  HA  GLN A  22       5.484 -38.991  48.280  1.00  0.120          H  
ATOM    350 1HB  GLN A  22       4.851 -36.076  47.704  1.00  0.160          H  
ATOM    351 2HB  GLN A  22       4.803 -36.745  49.324  1.00  0.160          H  
ATOM    352 1HG  GLN A  22       7.132 -37.179  49.314  1.00  0.160          H  
ATOM    353 2HG  GLN A  22       7.274 -36.819  47.587  1.00  0.160          H  
ATOM    354 1HE2 GLN A  22       8.452 -33.857  49.498  1.00  0.160          H  
ATOM    355 2HE2 GLN A  22       8.938 -35.511  49.332  1.00  0.160          H  
ATOM    356  N   ILE A  23       2.611 -37.905  47.075  1.00  0.100          N  
ATOM    357  CA  ILE A  23       1.174 -38.098  47.141  1.00  0.110          C  
ATOM    358  C   ILE A  23       0.825 -39.549  46.885  1.00  0.120          C  
ATOM    359  O   ILE A  23       0.009 -40.125  47.610  1.00  0.130          O  
ATOM    360  CB  ILE A  23       0.441 -37.194  46.131  1.00  0.150          C  
ATOM    361  CG1 ILE A  23       0.593 -35.712  46.571  1.00  0.150          C  
ATOM    362  CG2 ILE A  23      -1.045 -37.617  46.027  1.00  0.150          C  
ATOM    363  CD1 ILE A  23       0.196 -34.701  45.515  1.00  0.150          C  
ATOM    364  H   ILE A  23       3.007 -37.266  46.376  1.00  0.120          H  
ATOM    365  HA  ILE A  23       0.837 -37.837  48.140  1.00  0.130          H  
ATOM    366  HB  ILE A  23       0.915 -37.289  45.154  1.00  0.180          H  
ATOM    367 1HG1 ILE A  23      -0.022 -35.546  47.453  1.00  0.180          H  
ATOM    368 2HG1 ILE A  23       1.631 -35.530  46.840  1.00  0.180          H  
ATOM    369 1HG2 ILE A  23      -1.563 -36.991  45.313  1.00  0.180          H  
ATOM    370 2HG2 ILE A  23      -1.125 -38.646  45.694  1.00  0.180          H  
ATOM    371 3HG2 ILE A  23      -1.523 -37.520  47.005  1.00  0.180          H  
ATOM    372 1HD1 ILE A  23       0.341 -33.697  45.911  1.00  0.180          H  
ATOM    373 2HD1 ILE A  23       0.824 -34.838  44.634  1.00  0.180          H  
ATOM    374 3HD1 ILE A  23      -0.843 -34.824  45.240  1.00  0.180          H  
ATOM    375  N   ARG A  24       1.411 -40.136  45.841  1.00  0.120          N  
ATOM    376  CA  ARG A  24       1.145 -41.521  45.514  1.00  0.130          C  
ATOM    377  C   ARG A  24       1.540 -42.442  46.664  1.00  0.130          C  
ATOM    378  O   ARG A  24       0.772 -43.346  47.014  1.00  0.150          O  
ATOM    379  CB  ARG A  24       1.918 -41.910  44.267  1.00  0.180          C  
ATOM    380  CG  ARG A  24       1.412 -41.291  42.968  1.00  0.180          C  
ATOM    381  CD  ARG A  24       2.353 -41.554  41.850  1.00  0.180          C  
ATOM    382  NE  ARG A  24       1.930 -40.921  40.611  1.00  0.180          N  
ATOM    383  CZ  ARG A  24       2.707 -40.783  39.513  1.00  0.180          C  
ATOM    384  NH1 ARG A  24       3.945 -41.241  39.508  1.00  0.180          N  
ATOM    385  NH2 ARG A  24       2.222 -40.186  38.436  1.00  0.180          N  
ATOM    386  H   ARG A  24       2.055 -39.596  45.253  1.00  0.140          H  
ATOM    387  HA  ARG A  24       0.079 -41.632  45.322  1.00  0.160          H  
ATOM    388 1HB  ARG A  24       2.958 -41.609  44.387  1.00  0.210          H  
ATOM    389 2HB  ARG A  24       1.903 -42.993  44.153  1.00  0.210          H  
ATOM    390 1HG  ARG A  24       0.453 -41.736  42.712  1.00  0.210          H  
ATOM    391 2HG  ARG A  24       1.287 -40.220  43.083  1.00  0.210          H  
ATOM    392 1HD  ARG A  24       3.330 -41.154  42.123  1.00  0.210          H  
ATOM    393 2HD  ARG A  24       2.428 -42.627  41.682  1.00  0.210          H  
ATOM    394  HE  ARG A  24       0.987 -40.557  40.570  1.00  0.210          H  
ATOM    395 1HH1 ARG A  24       4.319 -41.701  40.327  1.00  0.210          H  
ATOM    396 2HH1 ARG A  24       4.523 -41.136  38.686  1.00  0.210          H  
ATOM    397 1HH2 ARG A  24       1.275 -39.835  38.437  1.00  0.210          H  
ATOM    398 2HH2 ARG A  24       2.795 -40.081  37.612  1.00  0.210          H  
ATOM    399  N   ASP A  25       2.710 -42.203  47.283  1.00  0.120          N  
ATOM    400  CA  ASP A  25       3.129 -43.046  48.391  1.00  0.130          C  
ATOM    401  C   ASP A  25       2.192 -42.900  49.575  1.00  0.160          C  
ATOM    402  O   ASP A  25       1.871 -43.896  50.229  1.00  0.190          O  
ATOM    403  CB  ASP A  25       4.553 -42.720  48.863  1.00  0.180          C  
ATOM    404  CG  ASP A  25       5.695 -43.179  47.924  1.00  0.180          C  
ATOM    405  OD1 ASP A  25       5.460 -43.943  47.016  1.00  0.180          O  
ATOM    406  OD2 ASP A  25       6.810 -42.778  48.170  1.00  0.180          O  
ATOM    407  H   ASP A  25       3.336 -41.466  46.942  1.00  0.140          H  
ATOM    408  HA  ASP A  25       3.106 -44.083  48.059  1.00  0.160          H  
ATOM    409 1HB  ASP A  25       4.634 -41.636  48.980  1.00  0.210          H  
ATOM    410 2HB  ASP A  25       4.715 -43.161  49.845  1.00  0.210          H  
ATOM    411  N   ALA A  26       1.742 -41.671  49.865  1.00  0.160          N  
ATOM    412  CA  ALA A  26       0.824 -41.468  50.975  1.00  0.160          C  
ATOM    413  C   ALA A  26      -0.477 -42.220  50.745  1.00  0.140          C  
ATOM    414  O   ALA A  26      -1.012 -42.845  51.669  1.00  0.150          O  
ATOM    415  CB  ALA A  26       0.536 -39.993  51.151  1.00  0.220          C  
ATOM    416  H   ALA A  26       2.081 -40.859  49.337  1.00  0.190          H  
ATOM    417  HA  ALA A  26       1.292 -41.855  51.877  1.00  0.190          H  
ATOM    418 1HB  ALA A  26      -0.135 -39.849  51.994  1.00  0.270          H  
ATOM    419 2HB  ALA A  26       1.471 -39.461  51.328  1.00  0.270          H  
ATOM    420 3HB  ALA A  26       0.071 -39.607  50.242  1.00  0.270          H  
ATOM    421  N   ARG A  27      -0.979 -42.181  49.506  1.00  0.120          N  
ATOM    422  CA  ARG A  27      -2.212 -42.872  49.176  1.00  0.100          C  
ATOM    423  C   ARG A  27      -2.059 -44.376  49.333  1.00  0.110          C  
ATOM    424  O   ARG A  27      -2.977 -45.045  49.821  1.00  0.140          O  
ATOM    425  CB  ARG A  27      -2.653 -42.510  47.775  1.00  0.150          C  
ATOM    426  CG  ARG A  27      -3.169 -41.090  47.665  1.00  0.150          C  
ATOM    427  CD  ARG A  27      -3.473 -40.702  46.291  1.00  0.150          C  
ATOM    428  NE  ARG A  27      -3.995 -39.347  46.241  1.00  0.150          N  
ATOM    429  CZ  ARG A  27      -4.317 -38.673  45.134  1.00  0.150          C  
ATOM    430  NH1 ARG A  27      -4.154 -39.212  43.945  1.00  0.150          N  
ATOM    431  NH2 ARG A  27      -4.805 -37.462  45.273  1.00  0.150          N  
ATOM    432  H   ARG A  27      -0.511 -41.607  48.794  1.00  0.140          H  
ATOM    433  HA  ARG A  27      -2.985 -42.530  49.862  1.00  0.120          H  
ATOM    434 1HB  ARG A  27      -1.814 -42.617  47.089  1.00  0.180          H  
ATOM    435 2HB  ARG A  27      -3.443 -43.187  47.449  1.00  0.180          H  
ATOM    436 1HG  ARG A  27      -4.098 -41.004  48.237  1.00  0.180          H  
ATOM    437 2HG  ARG A  27      -2.441 -40.391  48.066  1.00  0.180          H  
ATOM    438 1HD  ARG A  27      -2.562 -40.746  45.697  1.00  0.180          H  
ATOM    439 2HD  ARG A  27      -4.223 -41.374  45.882  1.00  0.180          H  
ATOM    440  HE  ARG A  27      -4.181 -38.854  47.137  1.00  0.180          H  
ATOM    441 1HH1 ARG A  27      -3.783 -40.142  43.862  1.00  0.180          H  
ATOM    442 2HH1 ARG A  27      -4.394 -38.699  43.112  1.00  0.180          H  
ATOM    443 1HH2 ARG A  27      -4.901 -37.090  46.237  1.00  0.180          H  
ATOM    444 2HH2 ARG A  27      -5.111 -36.915  44.459  1.00  0.180          H  
ATOM    445  N   LYS A  28      -0.905 -44.918  48.919  1.00  0.130          N  
ATOM    446  CA  LYS A  28      -0.671 -46.345  49.073  1.00  0.150          C  
ATOM    447  C   LYS A  28      -0.566 -46.704  50.548  1.00  0.140          C  
ATOM    448  O   LYS A  28      -1.147 -47.688  50.998  1.00  0.140          O  
ATOM    449  CB  LYS A  28       0.598 -46.780  48.343  1.00  0.200          C  
ATOM    450  CG  LYS A  28       0.497 -46.767  46.822  1.00  0.200          C  
ATOM    451  CD  LYS A  28       1.819 -47.184  46.184  1.00  0.200          C  
ATOM    452  CE  LYS A  28       1.750 -47.155  44.662  1.00  0.200          C  
ATOM    453  NZ  LYS A  28       3.052 -47.547  44.041  1.00  0.200          N  
ATOM    454  H   LYS A  28      -0.209 -44.326  48.451  1.00  0.160          H  
ATOM    455  HA  LYS A  28      -1.522 -46.883  48.655  1.00  0.180          H  
ATOM    456 1HB  LYS A  28       1.415 -46.112  48.625  1.00  0.240          H  
ATOM    457 2HB  LYS A  28       0.872 -47.785  48.659  1.00  0.240          H  
ATOM    458 1HG  LYS A  28      -0.288 -47.455  46.508  1.00  0.240          H  
ATOM    459 2HG  LYS A  28       0.233 -45.768  46.485  1.00  0.240          H  
ATOM    460 1HD  LYS A  28       2.605 -46.497  46.510  1.00  0.240          H  
ATOM    461 2HD  LYS A  28       2.080 -48.190  46.508  1.00  0.240          H  
ATOM    462 1HE  LYS A  28       0.976 -47.842  44.325  1.00  0.240          H  
ATOM    463 2HE  LYS A  28       1.493 -46.145  44.337  1.00  0.240          H  
ATOM    464 1HZ  LYS A  28       2.970 -47.515  43.034  1.00  0.240          H  
ATOM    465 2HZ  LYS A  28       3.779 -46.905  44.341  1.00  0.240          H  
ATOM    466 3HZ  LYS A  28       3.294 -48.485  44.328  1.00  0.240          H  
ATOM    467  N   ALA A  29       0.129 -45.869  51.323  1.00  0.160          N  
ATOM    468  CA  ALA A  29       0.330 -46.100  52.746  1.00  0.180          C  
ATOM    469  C   ALA A  29      -0.986 -46.180  53.497  1.00  0.180          C  
ATOM    470  O   ALA A  29      -1.128 -46.961  54.436  1.00  0.210          O  
ATOM    471  CB  ALA A  29       1.175 -44.986  53.336  1.00  0.240          C  
ATOM    472  H   ALA A  29       0.597 -45.067  50.895  1.00  0.190          H  
ATOM    473  HA  ALA A  29       0.850 -47.050  52.862  1.00  0.220          H  
ATOM    474 1HB  ALA A  29       1.345 -45.180  54.393  1.00  0.290          H  
ATOM    475 2HB  ALA A  29       2.129 -44.940  52.811  1.00  0.290          H  
ATOM    476 3HB  ALA A  29       0.653 -44.041  53.220  1.00  0.290          H  
ATOM    477  N   CYS A  30      -1.961 -45.390  53.066  1.00  0.160          N  
ATOM    478  CA  CYS A  30      -3.265 -45.329  53.699  1.00  0.170          C  
ATOM    479  C   CYS A  30      -4.227 -46.439  53.246  1.00  0.160          C  
ATOM    480  O   CYS A  30      -5.344 -46.559  53.765  1.00  0.180          O  
ATOM    481  CB  CYS A  30      -3.896 -43.977  53.387  1.00  0.230          C  
ATOM    482  SG  CYS A  30      -2.972 -42.572  54.048  1.00  0.230          S  
ATOM    483  H   CYS A  30      -1.751 -44.738  52.304  1.00  0.190          H  
ATOM    484  HA  CYS A  30      -3.121 -45.413  54.775  1.00  0.200          H  
ATOM    485 1HB  CYS A  30      -3.959 -43.856  52.301  1.00  0.280          H  
ATOM    486 2HB  CYS A  30      -4.907 -43.941  53.785  1.00  0.280          H  
ATOM    487  HG  CYS A  30      -1.939 -42.672  53.169  1.00  0.280          H  
ATOM    488  N   ALA A  31      -3.823 -47.261  52.281  1.00  0.130          N  
ATOM    489  CA  ALA A  31      -4.704 -48.281  51.731  1.00  0.110          C  
ATOM    490  C   ALA A  31      -4.755 -49.544  52.593  1.00  0.160          C  
ATOM    491  O   ALA A  31      -4.322 -50.615  52.168  1.00  0.180          O  
ATOM    492  CB  ALA A  31      -4.257 -48.627  50.323  1.00  0.160          C  
ATOM    493  H   ALA A  31      -2.875 -47.187  51.902  1.00  0.160          H  
ATOM    494  HA  ALA A  31      -5.710 -47.864  51.686  1.00  0.130          H  
ATOM    495 1HB  ALA A  31      -4.938 -49.358  49.892  1.00  0.190          H  
ATOM    496 2HB  ALA A  31      -4.257 -47.718  49.711  1.00  0.190          H  
ATOM    497 3HB  ALA A  31      -3.249 -49.040  50.356  1.00  0.190          H  
ATOM    498  N   ASP A  32      -5.353 -49.427  53.786  1.00  0.230          N  
ATOM    499  CA  ASP A  32      -5.444 -50.557  54.728  1.00  0.340          C  
ATOM    500  C   ASP A  32      -6.186 -51.755  54.143  1.00  0.410          C  
ATOM    501  O   ASP A  32      -5.863 -52.907  54.442  1.00  0.530          O  
ATOM    502  CB  ASP A  32      -6.199 -50.182  56.018  1.00  0.430          C  
ATOM    503  CG  ASP A  32      -5.462 -49.288  57.022  1.00  0.430          C  
ATOM    504  OD1 ASP A  32      -4.275 -49.120  56.921  1.00  0.430          O  
ATOM    505  OD2 ASP A  32      -6.122 -48.795  57.907  1.00  0.430          O  
ATOM    506  H   ASP A  32      -5.668 -48.485  54.038  1.00  0.280          H  
ATOM    507  HA  ASP A  32      -4.431 -50.870  54.985  1.00  0.410          H  
ATOM    508 1HB  ASP A  32      -7.127 -49.682  55.745  1.00  0.520          H  
ATOM    509 2HB  ASP A  32      -6.480 -51.102  56.533  1.00  0.520          H  
ATOM    510  N   ALA A  33      -7.215 -51.479  53.352  1.00  0.350          N  
ATOM    511  CA  ALA A  33      -8.040 -52.505  52.728  1.00  0.430          C  
ATOM    512  C   ALA A  33      -8.814 -51.875  51.597  1.00  0.250          C  
ATOM    513  O   ALA A  33      -8.990 -50.652  51.578  1.00  0.160          O  
ATOM    514  CB  ALA A  33      -8.989 -53.133  53.735  1.00  0.570          C  
ATOM    515  H   ALA A  33      -7.438 -50.511  53.164  1.00  0.420          H  
ATOM    516  HA  ALA A  33      -7.390 -53.276  52.312  1.00  0.520          H  
ATOM    517 1HB  ALA A  33      -9.591 -53.894  53.235  1.00  0.680          H  
ATOM    518 2HB  ALA A  33      -8.417 -53.594  54.539  1.00  0.680          H  
ATOM    519 3HB  ALA A  33      -9.638 -52.369  54.145  1.00  0.680          H  
ATOM    520  N   THR A  34      -9.325 -52.678  50.667  1.00  0.330          N  
ATOM    521  CA  THR A  34     -10.191 -52.042  49.687  1.00  0.240          C  
ATOM    522  C   THR A  34     -11.631 -52.457  49.821  1.00  0.150          C  
ATOM    523  O   THR A  34     -11.979 -53.441  50.487  1.00  0.130          O  
ATOM    524  CB  THR A  34      -9.761 -52.232  48.239  1.00  0.370          C  
ATOM    525  OG1 THR A  34     -10.640 -51.408  47.449  1.00  0.370          O  
ATOM    526  CG2 THR A  34      -9.857 -53.692  47.814  1.00  0.370          C  
ATOM    527  H   THR A  34      -9.142 -53.687  50.671  1.00  0.400          H  
ATOM    528  HA  THR A  34     -10.170 -50.967  49.852  1.00  0.290          H  
ATOM    529  HB  THR A  34      -8.739 -51.880  48.114  1.00  0.450          H  
ATOM    530  HG1 THR A  34     -10.277 -51.294  46.557  1.00  0.450          H  
ATOM    531 1HG2 THR A  34      -9.564 -53.788  46.771  1.00  0.450          H  
ATOM    532 2HG2 THR A  34      -9.191 -54.284  48.428  1.00  0.450          H  
ATOM    533 3HG2 THR A  34     -10.866 -54.054  47.935  1.00  0.450          H  
ATOM    534  N   LEU A  35     -12.483 -51.729  49.118  1.00  0.200          N  
ATOM    535  CA  LEU A  35     -13.920 -51.919  49.241  1.00  0.160          C  
ATOM    536  C   LEU A  35     -14.353 -53.325  48.856  1.00  0.130          C  
ATOM    537  O   LEU A  35     -15.238 -53.900  49.481  1.00  0.140          O  
ATOM    538  CB  LEU A  35     -14.680 -50.869  48.409  1.00  0.240          C  
ATOM    539  CG  LEU A  35     -16.262 -50.795  48.616  1.00  0.240          C  
ATOM    540  CD1 LEU A  35     -16.579 -50.388  50.069  1.00  0.240          C  
ATOM    541  CD2 LEU A  35     -16.880 -49.784  47.665  1.00  0.240          C  
ATOM    542  H   LEU A  35     -12.087 -51.005  48.516  1.00  0.240          H  
ATOM    543  HA  LEU A  35     -14.168 -51.764  50.281  1.00  0.190          H  
ATOM    544 1HB  LEU A  35     -14.284 -49.909  48.669  1.00  0.290          H  
ATOM    545 2HB  LEU A  35     -14.463 -51.025  47.364  1.00  0.290          H  
ATOM    546  HG  LEU A  35     -16.701 -51.782  48.424  1.00  0.290          H  
ATOM    547 1HD1 LEU A  35     -17.658 -50.343  50.199  1.00  0.290          H  
ATOM    548 2HD1 LEU A  35     -16.175 -51.099  50.771  1.00  0.290          H  
ATOM    549 3HD1 LEU A  35     -16.152 -49.407  50.270  1.00  0.290          H  
ATOM    550 1HD2 LEU A  35     -17.957 -49.751  47.812  1.00  0.290          H  
ATOM    551 2HD2 LEU A  35     -16.476 -48.819  47.861  1.00  0.290          H  
ATOM    552 3HD2 LEU A  35     -16.673 -50.057  46.651  1.00  0.290          H  
ATOM    553  N   SER A  36     -13.686 -53.914  47.866  1.00  0.140          N  
ATOM    554  CA  SER A  36     -14.021 -55.249  47.379  1.00  0.170          C  
ATOM    555  C   SER A  36     -13.700 -56.351  48.391  1.00  0.160          C  
ATOM    556  O   SER A  36     -14.041 -57.510  48.174  1.00  0.220          O  
ATOM    557  CB  SER A  36     -13.314 -55.539  46.066  1.00  0.230          C  
ATOM    558  OG  SER A  36     -11.927 -55.642  46.235  1.00  0.230          O  
ATOM    559  H   SER A  36     -12.940 -53.407  47.402  1.00  0.170          H  
ATOM    560  HA  SER A  36     -15.097 -55.277  47.195  1.00  0.200          H  
ATOM    561 1HB  SER A  36     -13.701 -56.469  45.650  1.00  0.270          H  
ATOM    562 2HB  SER A  36     -13.535 -54.746  45.354  1.00  0.270          H  
ATOM    563  HG  SER A  36     -11.575 -55.910  45.381  1.00  0.270          H  
ATOM    564  N   GLN A  37     -12.973 -56.011  49.458  1.00  0.110          N  
ATOM    565  CA  GLN A  37     -12.634 -56.957  50.506  1.00  0.210          C  
ATOM    566  C   GLN A  37     -13.580 -56.712  51.682  1.00  0.220          C  
ATOM    567  O   GLN A  37     -14.187 -57.631  52.241  1.00  0.280          O  
ATOM    568  CB  GLN A  37     -11.186 -56.725  50.948  1.00  0.250          C  
ATOM    569  CG  GLN A  37     -10.155 -57.015  49.878  1.00  0.250          C  
ATOM    570  CD  GLN A  37      -8.746 -56.601  50.296  1.00  0.250          C  
ATOM    571  OE1 GLN A  37      -8.498 -55.450  50.718  1.00  0.250          O  
ATOM    572  NE2 GLN A  37      -7.808 -57.537  50.188  1.00  0.250          N  
ATOM    573  H   GLN A  37     -12.720 -55.034  49.588  1.00  0.130          H  
ATOM    574  HA  GLN A  37     -12.765 -57.972  50.141  1.00  0.250          H  
ATOM    575 1HB  GLN A  37     -11.064 -55.690  51.259  1.00  0.300          H  
ATOM    576 2HB  GLN A  37     -10.966 -57.351  51.810  1.00  0.300          H  
ATOM    577 1HG  GLN A  37     -10.156 -58.084  49.675  1.00  0.300          H  
ATOM    578 2HG  GLN A  37     -10.425 -56.468  48.975  1.00  0.300          H  
ATOM    579 1HE2 GLN A  37      -6.861 -57.332  50.447  1.00  0.300          H  
ATOM    580 2HE2 GLN A  37      -8.040 -58.450  49.847  1.00  0.300          H  
ATOM    581  N   ILE A  38     -13.776 -55.433  51.978  1.00  0.180          N  
ATOM    582  CA  ILE A  38     -14.577 -54.948  53.092  1.00  0.220          C  
ATOM    583  C   ILE A  38     -16.024 -55.394  52.997  1.00  0.220          C  
ATOM    584  O   ILE A  38     -16.632 -55.818  53.984  1.00  0.340          O  
ATOM    585  CB  ILE A  38     -14.509 -53.403  53.131  1.00  0.290          C  
ATOM    586  CG1 ILE A  38     -13.055 -52.963  53.529  1.00  0.290          C  
ATOM    587  CG2 ILE A  38     -15.584 -52.819  54.082  1.00  0.290          C  
ATOM    588  CD1 ILE A  38     -12.746 -51.492  53.287  1.00  0.290          C  
ATOM    589  H   ILE A  38     -13.270 -54.740  51.427  1.00  0.220          H  
ATOM    590  HA  ILE A  38     -14.155 -55.343  54.014  1.00  0.260          H  
ATOM    591  HB  ILE A  38     -14.692 -53.027  52.134  1.00  0.350          H  
ATOM    592 1HG1 ILE A  38     -12.906 -53.174  54.587  1.00  0.350          H  
ATOM    593 2HG1 ILE A  38     -12.341 -53.554  52.962  1.00  0.350          H  
ATOM    594 1HG2 ILE A  38     -15.532 -51.738  54.079  1.00  0.350          H  
ATOM    595 2HG2 ILE A  38     -16.583 -53.112  53.763  1.00  0.350          H  
ATOM    596 3HG2 ILE A  38     -15.412 -53.187  55.095  1.00  0.350          H  
ATOM    597 1HD1 ILE A  38     -11.721 -51.284  53.585  1.00  0.350          H  
ATOM    598 2HD1 ILE A  38     -12.859 -51.263  52.233  1.00  0.350          H  
ATOM    599 3HD1 ILE A  38     -13.414 -50.864  53.861  1.00  0.350          H  
ATOM    600  N   THR A  39     -16.581 -55.308  51.802  1.00  0.150          N  
ATOM    601  CA  THR A  39     -17.970 -55.617  51.572  1.00  0.180          C  
ATOM    602  C   THR A  39     -18.231 -57.087  51.249  1.00  0.190          C  
ATOM    603  O   THR A  39     -19.358 -57.448  50.893  1.00  0.220          O  
ATOM    604  CB  THR A  39     -18.515 -54.763  50.436  1.00  0.240          C  
ATOM    605  OG1 THR A  39     -17.831 -55.103  49.246  1.00  0.240          O  
ATOM    606  CG2 THR A  39     -18.245 -53.292  50.755  1.00  0.240          C  
ATOM    607  H   THR A  39     -16.037 -54.951  51.006  1.00  0.180          H  
ATOM    608  HA  THR A  39     -18.515 -55.377  52.480  1.00  0.220          H  
ATOM    609  HB  THR A  39     -19.584 -54.932  50.304  1.00  0.290          H  
ATOM    610  HG1 THR A  39     -18.207 -54.587  48.518  1.00  0.290          H  
ATOM    611 1HG2 THR A  39     -18.597 -52.676  49.941  1.00  0.290          H  
ATOM    612 2HG2 THR A  39     -18.741 -53.001  51.666  1.00  0.290          H  
ATOM    613 3HG2 THR A  39     -17.187 -53.146  50.872  1.00  0.290          H  
ATOM    614  N   ASN A  40     -17.231 -57.973  51.383  1.00  0.220          N  
ATOM    615  CA  ASN A  40     -17.472 -59.386  51.081  1.00  0.280          C  
ATOM    616  C   ASN A  40     -18.388 -60.052  52.098  1.00  0.370          C  
ATOM    617  O   ASN A  40     -18.855 -61.169  51.885  1.00  0.580          O  
ATOM    618  CB  ASN A  40     -16.189 -60.169  50.931  1.00  0.370          C  
ATOM    619  CG  ASN A  40     -15.527 -59.922  49.621  1.00  0.370          C  
ATOM    620  OD1 ASN A  40     -16.170 -59.454  48.671  1.00  0.370          O  
ATOM    621  ND2 ASN A  40     -14.265 -60.247  49.535  1.00  0.370          N  
ATOM    622  H   ASN A  40     -16.296 -57.675  51.687  1.00  0.260          H  
ATOM    623  HA  ASN A  40     -17.991 -59.436  50.124  1.00  0.340          H  
ATOM    624 1HB  ASN A  40     -15.501 -59.887  51.731  1.00  0.440          H  
ATOM    625 2HB  ASN A  40     -16.394 -61.233  51.033  1.00  0.440          H  
ATOM    626 1HD2 ASN A  40     -13.773 -60.110  48.670  1.00  0.440          H  
ATOM    627 2HD2 ASN A  40     -13.791 -60.624  50.326  1.00  0.440          H  
ATOM    628  N   ASN A  41     -18.647 -59.359  53.201  1.00  0.380          N  
ATOM    629  CA  ASN A  41     -19.540 -59.819  54.245  1.00  0.650          C  
ATOM    630  C   ASN A  41     -20.918 -59.138  54.156  1.00  0.590          C  
ATOM    631  O   ASN A  41     -21.732 -59.260  55.073  1.00  0.730          O  
ATOM    632  CB  ASN A  41     -18.910 -59.568  55.601  1.00  0.800          C  
ATOM    633  CG  ASN A  41     -17.695 -60.422  55.844  1.00  0.800          C  
ATOM    634  OD1 ASN A  41     -17.699 -61.628  55.573  1.00  0.800          O  
ATOM    635  ND2 ASN A  41     -16.644 -59.820  56.352  1.00  0.800          N  
ATOM    636  H   ASN A  41     -18.197 -58.458  53.302  1.00  0.460          H  
ATOM    637  HA  ASN A  41     -19.699 -60.891  54.120  1.00  0.780          H  
ATOM    638 1HB  ASN A  41     -18.624 -58.517  55.674  1.00  0.960          H  
ATOM    639 2HB  ASN A  41     -19.642 -59.764  56.385  1.00  0.960          H  
ATOM    640 1HD2 ASN A  41     -15.808 -60.341  56.531  1.00  0.960          H  
ATOM    641 2HD2 ASN A  41     -16.663 -58.836  56.551  1.00  0.960          H  
ATOM    642  N   ILE A  42     -21.190 -58.424  53.062  1.00  0.380          N  
ATOM    643  CA  ILE A  42     -22.469 -57.732  52.906  1.00  0.310          C  
ATOM    644  C   ILE A  42     -23.383 -58.407  51.887  1.00  0.240          C  
ATOM    645  O   ILE A  42     -22.969 -58.744  50.774  1.00  0.560          O  
ATOM    646  CB  ILE A  42     -22.255 -56.231  52.555  1.00  0.460          C  
ATOM    647  CG1 ILE A  42     -21.514 -55.549  53.739  1.00  0.460          C  
ATOM    648  CG2 ILE A  42     -23.583 -55.517  52.204  1.00  0.460          C  
ATOM    649  CD1 ILE A  42     -21.071 -54.127  53.479  1.00  0.460          C  
ATOM    650  H   ILE A  42     -20.485 -58.332  52.328  1.00  0.460          H  
ATOM    651  HA  ILE A  42     -22.985 -57.759  53.863  1.00  0.370          H  
ATOM    652  HB  ILE A  42     -21.591 -56.169  51.692  1.00  0.550          H  
ATOM    653 1HG1 ILE A  42     -22.153 -55.566  54.619  1.00  0.550          H  
ATOM    654 2HG1 ILE A  42     -20.619 -56.132  53.954  1.00  0.550          H  
ATOM    655 1HG2 ILE A  42     -23.400 -54.484  51.943  1.00  0.550          H  
ATOM    656 2HG2 ILE A  42     -24.041 -56.000  51.356  1.00  0.550          H  
ATOM    657 3HG2 ILE A  42     -24.260 -55.559  53.056  1.00  0.550          H  
ATOM    658 1HD1 ILE A  42     -20.536 -53.751  54.352  1.00  0.550          H  
ATOM    659 2HD1 ILE A  42     -20.429 -54.105  52.630  1.00  0.550          H  
ATOM    660 3HD1 ILE A  42     -21.925 -53.492  53.295  1.00  0.550          H  
ATOM    661  N   ASP A  43     -24.636 -58.643  52.282  1.00  0.100          N  
ATOM    662  CA  ASP A  43     -25.605 -59.255  51.377  1.00  0.290          C  
ATOM    663  C   ASP A  43     -25.778 -58.372  50.129  1.00  0.280          C  
ATOM    664  O   ASP A  43     -25.898 -57.153  50.285  1.00  0.350          O  
ATOM    665  CB  ASP A  43     -26.966 -59.410  52.062  1.00  0.330          C  
ATOM    666  CG  ASP A  43     -27.016 -60.503  53.123  1.00  0.330          C  
ATOM    667  OD1 ASP A  43     -26.113 -61.299  53.195  1.00  0.330          O  
ATOM    668  OD2 ASP A  43     -27.969 -60.523  53.857  1.00  0.330          O  
ATOM    669  H   ASP A  43     -24.908 -58.397  53.226  1.00  0.120          H  
ATOM    670  HA  ASP A  43     -25.224 -60.237  51.122  1.00  0.350          H  
ATOM    671 1HB  ASP A  43     -27.239 -58.465  52.531  1.00  0.400          H  
ATOM    672 2HB  ASP A  43     -27.728 -59.623  51.309  1.00  0.400          H  
ATOM    673  N   PRO A  44     -25.847 -58.953  48.908  1.00  0.180          N  
ATOM    674  CA  PRO A  44     -26.012 -58.288  47.614  1.00  0.130          C  
ATOM    675  C   PRO A  44     -27.398 -57.720  47.448  1.00  0.090          C  
ATOM    676  O   PRO A  44     -28.351 -58.278  47.993  1.00  0.120          O  
ATOM    677  CB  PRO A  44     -25.780 -59.430  46.613  1.00  0.200          C  
ATOM    678  CG  PRO A  44     -26.194 -60.685  47.360  1.00  0.200          C  
ATOM    679  CD  PRO A  44     -25.801 -60.435  48.804  1.00  0.200          C  
ATOM    680  HA  PRO A  44     -25.262 -57.490  47.499  1.00  0.160          H  
ATOM    681 1HB  PRO A  44     -26.380 -59.261  45.711  1.00  0.230          H  
ATOM    682 2HB  PRO A  44     -24.732 -59.447  46.286  1.00  0.230          H  
ATOM    683 1HG  PRO A  44     -27.280 -60.847  47.249  1.00  0.230          H  
ATOM    684 2HG  PRO A  44     -25.697 -61.568  46.928  1.00  0.230          H  
ATOM    685 1HD  PRO A  44     -26.555 -60.904  49.457  1.00  0.230          H  
ATOM    686 2HD  PRO A  44     -24.780 -60.810  48.990  1.00  0.230          H  
ATOM    687  N   VAL A  45     -27.535 -56.693  46.598  1.00  0.100          N  
ATOM    688  CA  VAL A  45     -28.874 -56.155  46.305  1.00  0.090          C  
ATOM    689  C   VAL A  45     -29.772 -57.116  45.512  1.00  0.100          C  
ATOM    690  O   VAL A  45     -30.984 -56.917  45.446  1.00  0.110          O  
ATOM    691  CB  VAL A  45     -28.801 -54.812  45.542  1.00  0.130          C  
ATOM    692  CG1 VAL A  45     -28.083 -53.804  46.351  1.00  0.130          C  
ATOM    693  CG2 VAL A  45     -28.116 -54.997  44.188  1.00  0.130          C  
ATOM    694  H   VAL A  45     -26.688 -56.248  46.197  1.00  0.120          H  
ATOM    695  HA  VAL A  45     -29.361 -55.958  47.260  1.00  0.110          H  
ATOM    696  HB  VAL A  45     -29.797 -54.439  45.400  1.00  0.160          H  
ATOM    697 1HG1 VAL A  45     -28.063 -52.865  45.818  1.00  0.160          H  
ATOM    698 2HG1 VAL A  45     -28.591 -53.671  47.303  1.00  0.160          H  
ATOM    699 3HG1 VAL A  45     -27.082 -54.136  46.523  1.00  0.160          H  
ATOM    700 1HG2 VAL A  45     -28.078 -54.050  43.668  1.00  0.160          H  
ATOM    701 2HG2 VAL A  45     -27.108 -55.362  44.337  1.00  0.160          H  
ATOM    702 3HG2 VAL A  45     -28.669 -55.707  43.584  1.00  0.160          H  
ATOM    703  N   GLY A  46     -29.177 -58.143  44.917  1.00  0.100          N  
ATOM    704  CA  GLY A  46     -29.913 -59.123  44.138  1.00  0.120          C  
ATOM    705  C   GLY A  46     -30.220 -58.557  42.768  1.00  0.100          C  
ATOM    706  O   GLY A  46     -29.546 -57.638  42.307  1.00  0.140          O  
ATOM    707  H   GLY A  46     -28.178 -58.218  45.017  1.00  0.120          H  
ATOM    708 1HA  GLY A  46     -29.325 -60.036  44.044  1.00  0.140          H  
ATOM    709 2HA  GLY A  46     -30.839 -59.379  44.652  1.00  0.140          H  
ATOM    710  N   ARG A  47     -31.182 -59.149  42.070  1.00  0.040          N  
ATOM    711  CA  ARG A  47     -31.475 -58.667  40.731  1.00  0.020          C  
ATOM    712  C   ARG A  47     -32.484 -57.533  40.815  1.00  0.020          C  
ATOM    713  O   ARG A  47     -33.566 -57.688  41.390  1.00  0.020          O  
ATOM    714  CB  ARG A  47     -31.998 -59.775  39.831  1.00  0.040          C  
ATOM    715  CG  ARG A  47     -32.252 -59.323  38.402  1.00  0.040          C  
ATOM    716  CD  ARG A  47     -32.620 -60.436  37.491  1.00  0.040          C  
ATOM    717  NE  ARG A  47     -32.784 -59.935  36.131  1.00  0.040          N  
ATOM    718  CZ  ARG A  47     -33.931 -59.445  35.609  1.00  0.040          C  
ATOM    719  NH1 ARG A  47     -35.039 -59.408  36.300  1.00  0.040          N  
ATOM    720  NH2 ARG A  47     -33.963 -58.974  34.378  1.00  0.040          N  
ATOM    721  H   ARG A  47     -31.714 -59.906  42.475  1.00  0.050          H  
ATOM    722  HA  ARG A  47     -30.558 -58.276  40.287  1.00  0.020          H  
ATOM    723 1HB  ARG A  47     -31.279 -60.590  39.802  1.00  0.040          H  
ATOM    724 2HB  ARG A  47     -32.931 -60.166  40.232  1.00  0.040          H  
ATOM    725 1HG  ARG A  47     -33.070 -58.599  38.392  1.00  0.040          H  
ATOM    726 2HG  ARG A  47     -31.351 -58.844  38.012  1.00  0.040          H  
ATOM    727 1HD  ARG A  47     -31.820 -61.179  37.484  1.00  0.040          H  
ATOM    728 2HD  ARG A  47     -33.545 -60.906  37.815  1.00  0.040          H  
ATOM    729  HE  ARG A  47     -31.964 -59.931  35.539  1.00  0.040          H  
ATOM    730 1HH1 ARG A  47     -35.077 -59.749  37.245  1.00  0.040          H  
ATOM    731 2HH1 ARG A  47     -35.869 -59.009  35.843  1.00  0.040          H  
ATOM    732 1HH2 ARG A  47     -33.138 -58.977  33.799  1.00  0.040          H  
ATOM    733 2HH2 ARG A  47     -34.851 -58.574  34.045  1.00  0.040          H  
ATOM    734  N   ILE A  48     -32.123 -56.402  40.236  1.00  0.030          N  
ATOM    735  CA  ILE A  48     -32.965 -55.223  40.260  1.00  0.030          C  
ATOM    736  C   ILE A  48     -33.707 -55.058  38.949  1.00  0.050          C  
ATOM    737  O   ILE A  48     -33.115 -54.718  37.924  1.00  0.110          O  
ATOM    738  CB  ILE A  48     -32.095 -53.978  40.568  1.00  0.040          C  
ATOM    739  CG1 ILE A  48     -31.301 -54.198  41.916  1.00  0.040          C  
ATOM    740  CG2 ILE A  48     -32.917 -52.685  40.582  1.00  0.040          C  
ATOM    741  CD1 ILE A  48     -32.127 -54.455  43.158  1.00  0.040          C  
ATOM    742  H   ILE A  48     -31.218 -56.382  39.760  1.00  0.040          H  
ATOM    743  HA  ILE A  48     -33.713 -55.338  41.039  1.00  0.040          H  
ATOM    744  HB  ILE A  48     -31.337 -53.890  39.785  1.00  0.050          H  
ATOM    745 1HG1 ILE A  48     -30.656 -55.067  41.794  1.00  0.050          H  
ATOM    746 2HG1 ILE A  48     -30.684 -53.321  42.098  1.00  0.050          H  
ATOM    747 1HG2 ILE A  48     -32.256 -51.843  40.772  1.00  0.050          H  
ATOM    748 2HG2 ILE A  48     -33.397 -52.550  39.618  1.00  0.050          H  
ATOM    749 3HG2 ILE A  48     -33.678 -52.729  41.355  1.00  0.050          H  
ATOM    750 1HD1 ILE A  48     -31.470 -54.601  43.993  1.00  0.050          H  
ATOM    751 2HD1 ILE A  48     -32.778 -53.611  43.362  1.00  0.050          H  
ATOM    752 3HD1 ILE A  48     -32.724 -55.355  43.038  1.00  0.050          H  
ATOM    753  N   GLN A  49     -35.017 -55.274  38.995  1.00  0.060          N  
ATOM    754  CA  GLN A  49     -35.833 -55.189  37.794  1.00  0.080          C  
ATOM    755  C   GLN A  49     -36.722 -53.975  37.807  1.00  0.050          C  
ATOM    756  O   GLN A  49     -37.782 -53.990  38.434  1.00  0.100          O  
ATOM    757  CB  GLN A  49     -36.738 -56.408  37.638  1.00  0.100          C  
ATOM    758  CG  GLN A  49     -37.672 -56.349  36.387  1.00  0.100          C  
ATOM    759  CD  GLN A  49     -36.946 -56.490  35.042  1.00  0.100          C  
ATOM    760  OE1 GLN A  49     -36.466 -57.599  34.719  1.00  0.100          O  
ATOM    761  NE2 GLN A  49     -36.836 -55.394  34.267  1.00  0.100          N  
ATOM    762  H   GLN A  49     -35.436 -55.533  39.880  1.00  0.070          H  
ATOM    763  HA  GLN A  49     -35.176 -55.117  36.927  1.00  0.100          H  
ATOM    764 1HB  GLN A  49     -36.130 -57.295  37.578  1.00  0.120          H  
ATOM    765 2HB  GLN A  49     -37.367 -56.506  38.521  1.00  0.120          H  
ATOM    766 1HG  GLN A  49     -38.377 -57.169  36.467  1.00  0.120          H  
ATOM    767 2HG  GLN A  49     -38.222 -55.408  36.368  1.00  0.120          H  
ATOM    768 1HE2 GLN A  49     -36.359 -55.451  33.385  1.00  0.120          H  
ATOM    769 2HE2 GLN A  49     -37.201 -54.474  34.564  1.00  0.120          H  
ATOM    770  N   MET A  50     -36.306 -52.937  37.109  1.00  0.070          N  
ATOM    771  CA  MET A  50     -37.098 -51.728  37.063  1.00  0.120          C  
ATOM    772  C   MET A  50     -37.997 -51.841  35.849  1.00  0.120          C  
ATOM    773  O   MET A  50     -37.628 -52.487  34.858  1.00  0.120          O  
ATOM    774  CB  MET A  50     -36.232 -50.467  36.991  1.00  0.150          C  
ATOM    775  CG  MET A  50     -35.332 -50.236  38.211  1.00  0.150          C  
ATOM    776  SD  MET A  50     -34.385 -48.678  38.132  1.00  0.150          S  
ATOM    777  CE  MET A  50     -33.234 -48.859  39.505  1.00  0.150          C  
ATOM    778  H   MET A  50     -35.429 -52.993  36.605  1.00  0.080          H  
ATOM    779  HA  MET A  50     -37.734 -51.671  37.947  1.00  0.140          H  
ATOM    780 1HB  MET A  50     -35.611 -50.495  36.100  1.00  0.180          H  
ATOM    781 2HB  MET A  50     -36.891 -49.606  36.912  1.00  0.180          H  
ATOM    782 1HG  MET A  50     -35.948 -50.228  39.113  1.00  0.180          H  
ATOM    783 2HG  MET A  50     -34.632 -51.058  38.285  1.00  0.180          H  
ATOM    784 1HE  MET A  50     -32.608 -47.978  39.579  1.00  0.180          H  
ATOM    785 2HE  MET A  50     -33.791 -48.981  40.434  1.00  0.180          H  
ATOM    786 3HE  MET A  50     -32.608 -49.734  39.341  1.00  0.180          H  
ATOM    787  N   ARG A  51     -39.150 -51.206  35.900  1.00  0.150          N  
ATOM    788  CA  ARG A  51     -40.029 -51.179  34.740  1.00  0.110          C  
ATOM    789  C   ARG A  51     -40.281 -49.746  34.321  1.00  0.050          C  
ATOM    790  O   ARG A  51     -40.196 -48.832  35.139  1.00  0.010          O  
ATOM    791  CB  ARG A  51     -41.355 -51.864  35.049  1.00  0.170          C  
ATOM    792  CG  ARG A  51     -41.263 -53.340  35.506  1.00  0.170          C  
ATOM    793  CD  ARG A  51     -40.858 -54.259  34.408  1.00  0.170          C  
ATOM    794  NE  ARG A  51     -40.882 -55.654  34.829  1.00  0.170          N  
ATOM    795  CZ  ARG A  51     -40.524 -56.706  34.058  1.00  0.170          C  
ATOM    796  NH1 ARG A  51     -40.102 -56.519  32.823  1.00  0.170          N  
ATOM    797  NH2 ARG A  51     -40.596 -57.932  34.548  1.00  0.170          N  
ATOM    798  H   ARG A  51     -39.409 -50.759  36.791  1.00  0.180          H  
ATOM    799  HA  ARG A  51     -39.547 -51.693  33.911  1.00  0.130          H  
ATOM    800 1HB  ARG A  51     -41.861 -51.309  35.841  1.00  0.200          H  
ATOM    801 2HB  ARG A  51     -41.998 -51.825  34.169  1.00  0.200          H  
ATOM    802 1HG  ARG A  51     -40.522 -53.427  36.305  1.00  0.200          H  
ATOM    803 2HG  ARG A  51     -42.232 -53.665  35.879  1.00  0.200          H  
ATOM    804 1HD  ARG A  51     -41.536 -54.139  33.564  1.00  0.200          H  
ATOM    805 2HD  ARG A  51     -39.840 -54.020  34.103  1.00  0.200          H  
ATOM    806  HE  ARG A  51     -41.195 -55.847  35.772  1.00  0.200          H  
ATOM    807 1HH1 ARG A  51     -40.033 -55.586  32.446  1.00  0.200          H  
ATOM    808 2HH1 ARG A  51     -39.834 -57.310  32.254  1.00  0.200          H  
ATOM    809 1HH2 ARG A  51     -40.920 -58.081  35.494  1.00  0.200          H  
ATOM    810 2HH2 ARG A  51     -40.329 -58.723  33.980  1.00  0.200          H  
ATOM    811  N   THR A  52     -40.576 -49.521  33.046  1.00  0.060          N  
ATOM    812  CA  THR A  52     -40.902 -48.158  32.657  1.00  0.020          C  
ATOM    813  C   THR A  52     -42.329 -47.876  33.092  1.00  0.030          C  
ATOM    814  O   THR A  52     -43.245 -48.622  32.741  1.00  0.100          O  
ATOM    815  CB  THR A  52     -40.754 -47.941  31.135  1.00  0.040          C  
ATOM    816  OG1 THR A  52     -39.398 -48.171  30.748  1.00  0.040          O  
ATOM    817  CG2 THR A  52     -41.132 -46.512  30.768  1.00  0.040          C  
ATOM    818  H   THR A  52     -40.616 -50.274  32.376  1.00  0.070          H  
ATOM    819  HA  THR A  52     -40.237 -47.462  33.166  1.00  0.020          H  
ATOM    820  HB  THR A  52     -41.398 -48.634  30.600  1.00  0.050          H  
ATOM    821  HG1 THR A  52     -39.159 -49.082  30.930  1.00  0.050          H  
ATOM    822 1HG2 THR A  52     -41.016 -46.363  29.699  1.00  0.050          H  
ATOM    823 2HG2 THR A  52     -42.166 -46.314  31.039  1.00  0.050          H  
ATOM    824 3HG2 THR A  52     -40.486 -45.818  31.304  1.00  0.050          H  
ATOM    825  N   ARG A  53     -42.516 -46.806  33.866  1.00  0.050          N  
ATOM    826  CA  ARG A  53     -43.842 -46.423  34.332  1.00  0.060          C  
ATOM    827  C   ARG A  53     -44.429 -45.326  33.452  1.00  0.070          C  
ATOM    828  O   ARG A  53     -45.650 -45.250  33.270  1.00  0.100          O  
ATOM    829  CB  ARG A  53     -43.841 -45.999  35.811  1.00  0.080          C  
ATOM    830  CG  ARG A  53     -43.087 -44.700  36.198  1.00  0.080          C  
ATOM    831  CD  ARG A  53     -43.363 -44.308  37.626  1.00  0.080          C  
ATOM    832  NE  ARG A  53     -42.668 -43.071  38.011  1.00  0.080          N  
ATOM    833  CZ  ARG A  53     -43.114 -41.813  37.739  1.00  0.080          C  
ATOM    834  NH1 ARG A  53     -44.229 -41.644  37.079  1.00  0.080          N  
ATOM    835  NH2 ARG A  53     -42.429 -40.754  38.126  1.00  0.080          N  
ATOM    836  H   ARG A  53     -41.703 -46.250  34.114  1.00  0.060          H  
ATOM    837  HA  ARG A  53     -44.492 -47.294  34.255  1.00  0.070          H  
ATOM    838 1HB  ARG A  53     -44.870 -45.877  36.139  1.00  0.100          H  
ATOM    839 2HB  ARG A  53     -43.406 -46.805  36.406  1.00  0.100          H  
ATOM    840 1HG  ARG A  53     -42.018 -44.892  36.131  1.00  0.100          H  
ATOM    841 2HG  ARG A  53     -43.334 -43.881  35.554  1.00  0.100          H  
ATOM    842 1HD  ARG A  53     -44.433 -44.174  37.777  1.00  0.100          H  
ATOM    843 2HD  ARG A  53     -43.007 -45.107  38.280  1.00  0.100          H  
ATOM    844  HE  ARG A  53     -41.799 -43.166  38.520  1.00  0.100          H  
ATOM    845 1HH1 ARG A  53     -44.771 -42.448  36.806  1.00  0.100          H  
ATOM    846 2HH1 ARG A  53     -44.535 -40.688  36.822  1.00  0.100          H  
ATOM    847 1HH2 ARG A  53     -41.580 -40.858  38.657  1.00  0.100          H  
ATOM    848 2HH2 ARG A  53     -42.771 -39.822  37.904  1.00  0.100          H  
ATOM    849  N   ARG A  54     -43.552 -44.482  32.899  1.00  0.070          N  
ATOM    850  CA  ARG A  54     -43.993 -43.392  32.024  1.00  0.110          C  
ATOM    851  C   ARG A  54     -43.044 -43.153  30.857  1.00  0.100          C  
ATOM    852  O   ARG A  54     -41.823 -43.258  30.998  1.00  0.070          O  
ATOM    853  CB  ARG A  54     -44.107 -42.055  32.749  1.00  0.140          C  
ATOM    854  CG  ARG A  54     -45.109 -41.934  33.874  1.00  0.140          C  
ATOM    855  CD  ARG A  54     -46.509 -41.962  33.453  1.00  0.140          C  
ATOM    856  NE  ARG A  54     -47.389 -41.709  34.578  1.00  0.140          N  
ATOM    857  CZ  ARG A  54     -47.844 -42.621  35.453  1.00  0.140          C  
ATOM    858  NH1 ARG A  54     -47.519 -43.911  35.349  1.00  0.140          N  
ATOM    859  NH2 ARG A  54     -48.635 -42.200  36.439  1.00  0.140          N  
ATOM    860  H   ARG A  54     -42.564 -44.601  33.146  1.00  0.080          H  
ATOM    861  HA  ARG A  54     -44.967 -43.656  31.612  1.00  0.130          H  
ATOM    862 1HB  ARG A  54     -43.144 -41.796  33.162  1.00  0.170          H  
ATOM    863 2HB  ARG A  54     -44.351 -41.279  32.022  1.00  0.170          H  
ATOM    864 1HG  ARG A  54     -44.970 -42.735  34.567  1.00  0.170          H  
ATOM    865 2HG  ARG A  54     -44.944 -40.986  34.381  1.00  0.170          H  
ATOM    866 1HD  ARG A  54     -46.667 -41.211  32.740  1.00  0.170          H  
ATOM    867 2HD  ARG A  54     -46.764 -42.923  33.021  1.00  0.170          H  
ATOM    868  HE  ARG A  54     -47.688 -40.749  34.724  1.00  0.170          H  
ATOM    869 1HH1 ARG A  54     -46.906 -44.259  34.584  1.00  0.170          H  
ATOM    870 2HH1 ARG A  54     -47.880 -44.574  36.019  1.00  0.170          H  
ATOM    871 1HH2 ARG A  54     -48.869 -41.187  36.505  1.00  0.170          H  
ATOM    872 2HH2 ARG A  54     -49.001 -42.850  37.117  1.00  0.170          H  
ATOM    873  N   THR A  55     -43.606 -42.764  29.717  1.00  0.130          N  
ATOM    874  CA  THR A  55     -42.793 -42.310  28.589  1.00  0.130          C  
ATOM    875  C   THR A  55     -43.211 -40.890  28.254  1.00  0.140          C  
ATOM    876  O   THR A  55     -44.399 -40.610  28.067  1.00  0.220          O  
ATOM    877  CB  THR A  55     -42.938 -43.193  27.331  1.00  0.180          C  
ATOM    878  OG1 THR A  55     -42.521 -44.534  27.628  1.00  0.180          O  
ATOM    879  CG2 THR A  55     -42.045 -42.621  26.185  1.00  0.180          C  
ATOM    880  H   THR A  55     -44.613 -42.735  29.640  1.00  0.160          H  
ATOM    881  HA  THR A  55     -41.744 -42.289  28.878  1.00  0.160          H  
ATOM    882  HB  THR A  55     -43.975 -43.205  27.011  1.00  0.220          H  
ATOM    883  HG1 THR A  55     -43.126 -44.907  28.277  1.00  0.220          H  
ATOM    884 1HG2 THR A  55     -42.145 -43.245  25.301  1.00  0.220          H  
ATOM    885 2HG2 THR A  55     -42.348 -41.609  25.936  1.00  0.220          H  
ATOM    886 3HG2 THR A  55     -41.005 -42.611  26.509  1.00  0.220          H  
ATOM    887  N   LEU A  56     -42.241 -39.989  28.200  1.00  0.080          N  
ATOM    888  CA  LEU A  56     -42.521 -38.605  27.883  1.00  0.080          C  
ATOM    889  C   LEU A  56     -42.144 -38.341  26.436  1.00  0.110          C  
ATOM    890  O   LEU A  56     -40.974 -38.402  26.022  1.00  0.130          O  
ATOM    891  CB  LEU A  56     -41.806 -37.653  28.848  1.00  0.110          C  
ATOM    892  CG  LEU A  56     -42.065 -37.909  30.378  1.00  0.110          C  
ATOM    893  CD1 LEU A  56     -41.402 -36.841  31.168  1.00  0.110          C  
ATOM    894  CD2 LEU A  56     -43.527 -37.923  30.682  1.00  0.110          C  
ATOM    895  H   LEU A  56     -41.285 -40.288  28.376  1.00  0.100          H  
ATOM    896  HA  LEU A  56     -43.591 -38.427  27.962  1.00  0.100          H  
ATOM    897 1HB  LEU A  56     -40.736 -37.731  28.678  1.00  0.130          H  
ATOM    898 2HB  LEU A  56     -42.115 -36.633  28.620  1.00  0.130          H  
ATOM    899  HG  LEU A  56     -41.617 -38.866  30.660  1.00  0.130          H  
ATOM    900 1HD1 LEU A  56     -41.555 -37.012  32.229  1.00  0.130          H  
ATOM    901 2HD1 LEU A  56     -40.368 -36.803  30.957  1.00  0.130          H  
ATOM    902 3HD1 LEU A  56     -41.844 -35.930  30.891  1.00  0.130          H  
ATOM    903 1HD2 LEU A  56     -43.675 -38.091  31.750  1.00  0.130          H  
ATOM    904 2HD2 LEU A  56     -43.947 -36.956  30.395  1.00  0.130          H  
ATOM    905 3HD2 LEU A  56     -44.025 -38.713  30.133  1.00  0.130          H  
ATOM    906  N   ARG A  57     -43.179 -38.079  25.651  1.00  0.140          N  
ATOM    907  CA  ARG A  57     -43.083 -37.917  24.214  1.00  0.200          C  
ATOM    908  C   ARG A  57     -43.370 -36.475  23.849  1.00  0.150          C  
ATOM    909  O   ARG A  57     -44.247 -35.863  24.447  1.00  0.140          O  
ATOM    910  CB  ARG A  57     -44.152 -38.774  23.543  1.00  0.260          C  
ATOM    911  CG  ARG A  57     -44.098 -40.274  23.845  1.00  0.260          C  
ATOM    912  CD  ARG A  57     -45.094 -41.032  23.060  1.00  0.260          C  
ATOM    913  NE  ARG A  57     -44.930 -42.473  23.224  1.00  0.260          N  
ATOM    914  CZ  ARG A  57     -45.463 -43.218  24.218  1.00  0.260          C  
ATOM    915  NH1 ARG A  57     -46.199 -42.659  25.158  1.00  0.260          N  
ATOM    916  NH2 ARG A  57     -45.240 -44.523  24.244  1.00  0.260          N  
ATOM    917  H   ARG A  57     -44.091 -38.017  26.085  1.00  0.170          H  
ATOM    918  HA  ARG A  57     -42.085 -38.183  23.876  1.00  0.240          H  
ATOM    919 1HB  ARG A  57     -45.133 -38.420  23.850  1.00  0.310          H  
ATOM    920 2HB  ARG A  57     -44.088 -38.649  22.463  1.00  0.310          H  
ATOM    921 1HG  ARG A  57     -43.147 -40.687  23.660  1.00  0.310          H  
ATOM    922 2HG  ARG A  57     -44.333 -40.414  24.903  1.00  0.310          H  
ATOM    923 1HD  ARG A  57     -46.100 -40.754  23.365  1.00  0.310          H  
ATOM    924 2HD  ARG A  57     -44.965 -40.800  22.003  1.00  0.310          H  
ATOM    925  HE  ARG A  57     -44.375 -42.955  22.526  1.00  0.310          H  
ATOM    926 1HH1 ARG A  57     -46.371 -41.664  25.147  1.00  0.310          H  
ATOM    927 2HH1 ARG A  57     -46.592 -43.224  25.897  1.00  0.310          H  
ATOM    928 1HH2 ARG A  57     -44.677 -44.954  23.523  1.00  0.310          H  
ATOM    929 2HH2 ARG A  57     -45.632 -45.092  24.979  1.00  0.310          H  
ATOM    930  N   GLY A  58     -42.737 -35.962  22.800  1.00  0.120          N  
ATOM    931  CA  GLY A  58     -43.003 -34.592  22.374  1.00  0.080          C  
ATOM    932  C   GLY A  58     -41.748 -33.824  21.979  1.00  0.090          C  
ATOM    933  O   GLY A  58     -41.852 -32.733  21.416  1.00  0.150          O  
ATOM    934  H   GLY A  58     -42.050 -36.509  22.298  1.00  0.140          H  
ATOM    935 1HA  GLY A  58     -43.691 -34.611  21.529  1.00  0.100          H  
ATOM    936 2HA  GLY A  58     -43.509 -34.059  23.178  1.00  0.100          H  
ATOM    937  N   HIS A  59     -40.573 -34.380  22.253  1.00  0.090          N  
ATOM    938  CA  HIS A  59     -39.353 -33.724  21.823  1.00  0.120          C  
ATOM    939  C   HIS A  59     -39.208 -34.135  20.357  1.00  0.080          C  
ATOM    940  O   HIS A  59     -39.542 -35.264  19.994  1.00  0.080          O  
ATOM    941  CB  HIS A  59     -38.144 -34.170  22.664  1.00  0.160          C  
ATOM    942  CG  HIS A  59     -38.185 -33.724  24.109  1.00  0.160          C  
ATOM    943  ND1 HIS A  59     -37.702 -32.497  24.529  1.00  0.160          N  
ATOM    944  CD2 HIS A  59     -38.680 -34.334  25.215  1.00  0.160          C  
ATOM    945  CE1 HIS A  59     -37.882 -32.377  25.834  1.00  0.160          C  
ATOM    946  NE2 HIS A  59     -38.494 -33.469  26.274  1.00  0.160          N  
ATOM    947  H   HIS A  59     -40.524 -35.254  22.755  1.00  0.110          H  
ATOM    948  HA  HIS A  59     -39.447 -32.641  21.881  1.00  0.140          H  
ATOM    949 1HB  HIS A  59     -38.080 -35.237  22.653  1.00  0.190          H  
ATOM    950 2HB  HIS A  59     -37.224 -33.795  22.215  1.00  0.190          H  
ATOM    951  HD1 HIS A  59     -37.213 -31.816  23.978  1.00  0.190          H  
ATOM    952  HD2 HIS A  59     -39.169 -35.299  25.376  1.00  0.190          H  
ATOM    953  HE1 HIS A  59     -37.566 -31.472  26.350  1.00  0.190          H  
ATOM    954  N   LEU A  60     -38.716 -33.245  19.506  1.00  0.090          N  
ATOM    955  CA  LEU A  60     -38.542 -33.586  18.096  1.00  0.060          C  
ATOM    956  C   LEU A  60     -37.092 -33.827  17.710  1.00  0.130          C  
ATOM    957  O   LEU A  60     -36.748 -33.845  16.527  1.00  0.410          O  
ATOM    958  CB  LEU A  60     -39.144 -32.485  17.228  1.00  0.100          C  
ATOM    959  CG  LEU A  60     -40.672 -32.210  17.436  1.00  0.100          C  
ATOM    960  CD1 LEU A  60     -41.067 -31.055  16.552  1.00  0.100          C  
ATOM    961  CD2 LEU A  60     -41.513 -33.456  17.121  1.00  0.100          C  
ATOM    962  H   LEU A  60     -38.483 -32.316  19.832  1.00  0.110          H  
ATOM    963  HA  LEU A  60     -39.067 -34.515  17.899  1.00  0.070          H  
ATOM    964 1HB  LEU A  60     -38.611 -31.556  17.428  1.00  0.120          H  
ATOM    965 2HB  LEU A  60     -38.989 -32.742  16.182  1.00  0.120          H  
ATOM    966  HG  LEU A  60     -40.850 -31.918  18.474  1.00  0.120          H  
ATOM    967 1HD1 LEU A  60     -42.121 -30.827  16.700  1.00  0.120          H  
ATOM    968 2HD1 LEU A  60     -40.463 -30.177  16.812  1.00  0.120          H  
ATOM    969 3HD1 LEU A  60     -40.894 -31.315  15.509  1.00  0.120          H  
ATOM    970 1HD2 LEU A  60     -42.567 -33.222  17.272  1.00  0.120          H  
ATOM    971 2HD2 LEU A  60     -41.353 -33.755  16.085  1.00  0.120          H  
ATOM    972 3HD2 LEU A  60     -41.244 -34.276  17.780  1.00  0.120          H  
ATOM    973  N   ALA A  61     -36.234 -33.965  18.707  1.00  0.070          N  
ATOM    974  CA  ALA A  61     -34.820 -34.157  18.455  1.00  0.060          C  
ATOM    975  C   ALA A  61     -34.106 -34.771  19.650  1.00  0.070          C  
ATOM    976  O   ALA A  61     -34.652 -34.838  20.751  1.00  0.110          O  
ATOM    977  CB  ALA A  61     -34.175 -32.859  18.084  1.00  0.090          C  
ATOM    978  H   ALA A  61     -36.584 -33.955  19.652  1.00  0.080          H  
ATOM    979  HA  ALA A  61     -34.728 -34.846  17.615  1.00  0.070          H  
ATOM    980 1HB  ALA A  61     -33.163 -33.082  17.852  1.00  0.110          H  
ATOM    981 2HB  ALA A  61     -34.663 -32.423  17.209  1.00  0.110          H  
ATOM    982 3HB  ALA A  61     -34.243 -32.186  18.915  1.00  0.110          H  
ATOM    983  N   LYS A  62     -32.863 -35.181  19.426  1.00  0.070          N  
ATOM    984  CA  LYS A  62     -32.013 -35.794  20.441  1.00  0.070          C  
ATOM    985  C   LYS A  62     -31.990 -35.033  21.756  1.00  0.060          C  
ATOM    986  O   LYS A  62     -31.813 -33.807  21.776  1.00  0.070          O  
ATOM    987  CB  LYS A  62     -30.576 -35.841  19.927  1.00  0.100          C  
ATOM    988  CG  LYS A  62     -30.333 -36.752  18.751  1.00  0.100          C  
ATOM    989  CD  LYS A  62     -28.865 -36.710  18.344  1.00  0.100          C  
ATOM    990  CE  LYS A  62     -28.531 -37.737  17.265  1.00  0.100          C  
ATOM    991  NZ  LYS A  62     -29.176 -37.411  15.955  1.00  0.100          N  
ATOM    992  H   LYS A  62     -32.498 -35.086  18.491  1.00  0.080          H  
ATOM    993  HA  LYS A  62     -32.382 -36.802  20.635  1.00  0.080          H  
ATOM    994 1HB  LYS A  62     -30.272 -34.836  19.625  1.00  0.120          H  
ATOM    995 2HB  LYS A  62     -29.917 -36.143  20.737  1.00  0.120          H  
ATOM    996 1HG  LYS A  62     -30.619 -37.767  19.009  1.00  0.120          H  
ATOM    997 2HG  LYS A  62     -30.944 -36.423  17.919  1.00  0.120          H  
ATOM    998 1HD  LYS A  62     -28.641 -35.716  17.955  1.00  0.120          H  
ATOM    999 2HD  LYS A  62     -28.240 -36.878  19.209  1.00  0.120          H  
ATOM   1000 1HE  LYS A  62     -27.450 -37.763  17.132  1.00  0.120          H  
ATOM   1001 2HE  LYS A  62     -28.869 -38.721  17.591  1.00  0.120          H  
ATOM   1002 1HZ  LYS A  62     -28.924 -38.108  15.269  1.00  0.120          H  
ATOM   1003 2HZ  LYS A  62     -30.181 -37.395  16.063  1.00  0.120          H  
ATOM   1004 3HZ  LYS A  62     -28.857 -36.505  15.645  1.00  0.120          H  
ATOM   1005  N   ILE A  63     -32.170 -35.774  22.857  1.00  0.040          N  
ATOM   1006  CA  ILE A  63     -32.134 -35.215  24.199  1.00  0.040          C  
ATOM   1007  C   ILE A  63     -30.697 -35.175  24.653  1.00  0.030          C  
ATOM   1008  O   ILE A  63     -29.966 -36.154  24.511  1.00  0.020          O  
ATOM   1009  CB  ILE A  63     -33.010 -36.035  25.178  1.00  0.060          C  
ATOM   1010  CG1 ILE A  63     -34.474 -35.941  24.716  1.00  0.060          C  
ATOM   1011  CG2 ILE A  63     -32.838 -35.537  26.643  1.00  0.060          C  
ATOM   1012  CD1 ILE A  63     -35.399 -36.913  25.385  1.00  0.060          C  
ATOM   1013  H   ILE A  63     -32.329 -36.783  22.778  1.00  0.050          H  
ATOM   1014  HA  ILE A  63     -32.512 -34.197  24.174  1.00  0.050          H  
ATOM   1015  HB  ILE A  63     -32.717 -37.080  25.126  1.00  0.070          H  
ATOM   1016 1HG1 ILE A  63     -34.840 -34.931  24.909  1.00  0.070          H  
ATOM   1017 2HG1 ILE A  63     -34.508 -36.113  23.650  1.00  0.070          H  
ATOM   1018 1HG2 ILE A  63     -33.442 -36.120  27.319  1.00  0.070          H  
ATOM   1019 2HG2 ILE A  63     -31.799 -35.632  26.942  1.00  0.070          H  
ATOM   1020 3HG2 ILE A  63     -33.136 -34.483  26.716  1.00  0.070          H  
ATOM   1021 1HD1 ILE A  63     -36.406 -36.783  24.989  1.00  0.070          H  
ATOM   1022 2HD1 ILE A  63     -35.048 -37.918  25.168  1.00  0.070          H  
ATOM   1023 3HD1 ILE A  63     -35.420 -36.759  26.452  1.00  0.070          H  
ATOM   1024  N   TYR A  64     -30.266 -34.036  25.153  1.00  0.050          N  
ATOM   1025  CA  TYR A  64     -28.892 -33.933  25.608  1.00  0.090          C  
ATOM   1026  C   TYR A  64     -28.797 -33.751  27.105  1.00  0.090          C  
ATOM   1027  O   TYR A  64     -27.772 -34.067  27.709  1.00  0.120          O  
ATOM   1028  CB  TYR A  64     -28.157 -32.805  24.898  1.00  0.110          C  
ATOM   1029  CG  TYR A  64     -28.077 -32.974  23.386  1.00  0.110          C  
ATOM   1030  CD1 TYR A  64     -27.492 -34.112  22.828  1.00  0.110          C  
ATOM   1031  CD2 TYR A  64     -28.532 -31.973  22.557  1.00  0.110          C  
ATOM   1032  CE1 TYR A  64     -27.395 -34.236  21.459  1.00  0.110          C  
ATOM   1033  CE2 TYR A  64     -28.407 -32.098  21.214  1.00  0.110          C  
ATOM   1034  CZ  TYR A  64     -27.851 -33.224  20.661  1.00  0.110          C  
ATOM   1035  OH  TYR A  64     -27.742 -33.338  19.310  1.00  0.110          O  
ATOM   1036  H   TYR A  64     -30.922 -33.258  25.246  1.00  0.060          H  
ATOM   1037  HA  TYR A  64     -28.381 -34.863  25.380  1.00  0.110          H  
ATOM   1038 1HB  TYR A  64     -28.664 -31.859  25.109  1.00  0.130          H  
ATOM   1039 2HB  TYR A  64     -27.143 -32.721  25.290  1.00  0.130          H  
ATOM   1040  HD1 TYR A  64     -27.119 -34.905  23.469  1.00  0.130          H  
ATOM   1041  HD2 TYR A  64     -28.980 -31.075  22.972  1.00  0.130          H  
ATOM   1042  HE1 TYR A  64     -26.948 -35.125  21.018  1.00  0.130          H  
ATOM   1043  HE2 TYR A  64     -28.748 -31.297  20.578  1.00  0.130          H  
ATOM   1044  HH  TYR A  64     -27.387 -34.199  19.088  1.00  0.130          H  
ATOM   1045  N   ALA A  65     -29.857 -33.244  27.721  1.00  0.070          N  
ATOM   1046  CA  ALA A  65     -29.767 -32.986  29.145  1.00  0.090          C  
ATOM   1047  C   ALA A  65     -31.095 -33.099  29.855  1.00  0.050          C  
ATOM   1048  O   ALA A  65     -32.143 -32.831  29.267  1.00  0.090          O  
ATOM   1049  CB  ALA A  65     -29.214 -31.593  29.341  1.00  0.120          C  
ATOM   1050  H   ALA A  65     -30.677 -32.974  27.176  1.00  0.080          H  
ATOM   1051  HA  ALA A  65     -29.089 -33.721  29.582  1.00  0.110          H  
ATOM   1052 1HB  ALA A  65     -29.104 -31.395  30.403  1.00  0.140          H  
ATOM   1053 2HB  ALA A  65     -28.246 -31.540  28.847  1.00  0.140          H  
ATOM   1054 3HB  ALA A  65     -29.882 -30.861  28.906  1.00  0.140          H  
ATOM   1055  N   MET A  66     -31.042 -33.449  31.141  1.00  0.050          N  
ATOM   1056  CA  MET A  66     -32.238 -33.454  31.957  1.00  0.070          C  
ATOM   1057  C   MET A  66     -31.897 -33.198  33.414  1.00  0.070          C  
ATOM   1058  O   MET A  66     -30.782 -33.495  33.856  1.00  0.100          O  
ATOM   1059  CB  MET A  66     -32.990 -34.776  31.848  1.00  0.090          C  
ATOM   1060  CG  MET A  66     -32.212 -35.991  32.380  1.00  0.090          C  
ATOM   1061  SD  MET A  66     -32.260 -36.197  34.145  1.00  0.090          S  
ATOM   1062  CE  MET A  66     -33.864 -36.725  34.370  1.00  0.090          C  
ATOM   1063  H   MET A  66     -30.155 -33.677  31.566  1.00  0.060          H  
ATOM   1064  HA  MET A  66     -32.864 -32.649  31.616  1.00  0.080          H  
ATOM   1065 1HB  MET A  66     -33.938 -34.678  32.355  1.00  0.110          H  
ATOM   1066 2HB  MET A  66     -33.214 -34.967  30.796  1.00  0.110          H  
ATOM   1067 1HG  MET A  66     -32.568 -36.909  31.913  1.00  0.110          H  
ATOM   1068 2HG  MET A  66     -31.190 -35.857  32.130  1.00  0.110          H  
ATOM   1069 1HE  MET A  66     -34.038 -36.913  35.428  1.00  0.110          H  
ATOM   1070 2HE  MET A  66     -34.546 -35.977  34.020  1.00  0.110          H  
ATOM   1071 3HE  MET A  66     -33.992 -37.632  33.795  1.00  0.110          H  
ATOM   1072  N   HIS A  67     -32.874 -32.704  34.169  1.00  0.050          N  
ATOM   1073  CA  HIS A  67     -32.697 -32.530  35.604  1.00  0.030          C  
ATOM   1074  C   HIS A  67     -34.026 -32.575  36.379  1.00  0.030          C  
ATOM   1075  O   HIS A  67     -35.012 -31.939  35.986  1.00  0.060          O  
ATOM   1076  CB  HIS A  67     -31.973 -31.198  35.849  1.00  0.050          C  
ATOM   1077  CG  HIS A  67     -31.536 -30.954  37.250  1.00  0.050          C  
ATOM   1078  ND1 HIS A  67     -31.922 -29.843  37.961  1.00  0.050          N  
ATOM   1079  CD2 HIS A  67     -30.733 -31.669  38.070  1.00  0.050          C  
ATOM   1080  CE1 HIS A  67     -31.387 -29.890  39.169  1.00  0.050          C  
ATOM   1081  NE2 HIS A  67     -30.660 -30.990  39.258  1.00  0.050          N  
ATOM   1082  H   HIS A  67     -33.736 -32.427  33.698  1.00  0.060          H  
ATOM   1083  HA  HIS A  67     -32.068 -33.334  35.985  1.00  0.040          H  
ATOM   1084 1HB  HIS A  67     -31.087 -31.146  35.209  1.00  0.060          H  
ATOM   1085 2HB  HIS A  67     -32.631 -30.381  35.554  1.00  0.060          H  
ATOM   1086  HD2 HIS A  67     -30.241 -32.612  37.832  1.00  0.060          H  
ATOM   1087  HE1 HIS A  67     -31.526 -29.146  39.956  1.00  0.060          H  
ATOM   1088  HE2 HIS A  67     -30.139 -31.286  40.072  1.00  0.060          H  
ATOM   1089  N   TRP A  68     -34.062 -33.341  37.480  1.00  0.050          N  
ATOM   1090  CA  TRP A  68     -35.252 -33.393  38.346  1.00  0.060          C  
ATOM   1091  C   TRP A  68     -35.301 -32.224  39.307  1.00  0.060          C  
ATOM   1092  O   TRP A  68     -34.286 -31.872  39.910  1.00  0.060          O  
ATOM   1093  CB  TRP A  68     -35.292 -34.625  39.254  1.00  0.080          C  
ATOM   1094  CG  TRP A  68     -35.614 -35.950  38.672  1.00  0.080          C  
ATOM   1095  CD1 TRP A  68     -34.748 -36.913  38.339  1.00  0.080          C  
ATOM   1096  CD2 TRP A  68     -36.932 -36.495  38.447  1.00  0.080          C  
ATOM   1097  NE1 TRP A  68     -35.415 -38.036  37.926  1.00  0.080          N  
ATOM   1098  CE2 TRP A  68     -36.754 -37.802  37.989  1.00  0.080          C  
ATOM   1099  CE3 TRP A  68     -38.236 -35.994  38.627  1.00  0.080          C  
ATOM   1100  CZ2 TRP A  68     -37.827 -38.635  37.703  1.00  0.080          C  
ATOM   1101  CZ3 TRP A  68     -39.307 -36.823  38.336  1.00  0.080          C  
ATOM   1102  CH2 TRP A  68     -39.108 -38.114  37.884  1.00  0.080          C  
ATOM   1103  H   TRP A  68     -33.246 -33.876  37.741  1.00  0.060          H  
ATOM   1104  HA  TRP A  68     -36.148 -33.374  37.724  1.00  0.070          H  
ATOM   1105 1HB  TRP A  68     -34.324 -34.723  39.747  1.00  0.100          H  
ATOM   1106 2HB  TRP A  68     -36.017 -34.437  40.049  1.00  0.100          H  
ATOM   1107  HD1 TRP A  68     -33.674 -36.821  38.422  1.00  0.100          H  
ATOM   1108  HE1 TRP A  68     -34.947 -38.917  37.654  1.00  0.100          H  
ATOM   1109  HE3 TRP A  68     -38.403 -34.978  38.992  1.00  0.100          H  
ATOM   1110  HZ2 TRP A  68     -37.690 -39.660  37.362  1.00  0.100          H  
ATOM   1111  HZ3 TRP A  68     -40.310 -36.427  38.485  1.00  0.100          H  
ATOM   1112  HH2 TRP A  68     -39.970 -38.738  37.676  1.00  0.100          H  
ATOM   1113  N   GLY A  69     -36.494 -31.700  39.547  1.00  0.060          N  
ATOM   1114  CA  GLY A  69     -36.634 -30.665  40.542  1.00  0.050          C  
ATOM   1115  C   GLY A  69     -36.713 -31.247  41.943  1.00  0.050          C  
ATOM   1116  O   GLY A  69     -36.861 -32.457  42.143  1.00  0.050          O  
ATOM   1117  H   GLY A  69     -37.312 -31.995  39.010  1.00  0.070          H  
ATOM   1118 1HA  GLY A  69     -35.776 -30.002  40.481  1.00  0.060          H  
ATOM   1119 2HA  GLY A  69     -37.533 -30.087  40.333  1.00  0.060          H  
ATOM   1120  N   THR A  70     -36.759 -30.372  42.932  1.00  0.060          N  
ATOM   1121  CA  THR A  70     -36.777 -30.760  44.330  1.00  0.060          C  
ATOM   1122  C   THR A  70     -38.126 -31.241  44.824  1.00  0.100          C  
ATOM   1123  O   THR A  70     -38.243 -31.768  45.931  1.00  0.120          O  
ATOM   1124  CB  THR A  70     -36.239 -29.585  45.157  1.00  0.080          C  
ATOM   1125  OG1 THR A  70     -37.011 -28.398  44.856  1.00  0.080          O  
ATOM   1126  CG2 THR A  70     -34.785 -29.368  44.801  1.00  0.080          C  
ATOM   1127  H   THR A  70     -36.707 -29.380  42.754  1.00  0.070          H  
ATOM   1128  HA  THR A  70     -36.074 -31.589  44.454  1.00  0.070          H  
ATOM   1129  HB  THR A  70     -36.326 -29.808  46.220  1.00  0.100          H  
ATOM   1130  HG1 THR A  70     -36.645 -27.604  45.330  1.00  0.100          H  
ATOM   1131 1HG2 THR A  70     -34.395 -28.537  45.386  1.00  0.100          H  
ATOM   1132 2HG2 THR A  70     -34.221 -30.276  45.034  1.00  0.100          H  
ATOM   1133 3HG2 THR A  70     -34.692 -29.149  43.742  1.00  0.100          H  
ATOM   1134  N   ASP A  71     -39.164 -31.078  44.008  1.00  0.120          N  
ATOM   1135  CA  ASP A  71     -40.470 -31.560  44.404  1.00  0.180          C  
ATOM   1136  C   ASP A  71     -40.692 -33.005  43.948  1.00  0.190          C  
ATOM   1137  O   ASP A  71     -41.774 -33.557  44.161  1.00  0.250          O  
ATOM   1138  CB  ASP A  71     -41.569 -30.681  43.806  1.00  0.230          C  
ATOM   1139  CG  ASP A  71     -41.629 -30.722  42.254  1.00  0.230          C  
ATOM   1140  OD1 ASP A  71     -40.799 -31.396  41.614  1.00  0.230          O  
ATOM   1141  OD2 ASP A  71     -42.512 -30.110  41.720  1.00  0.230          O  
ATOM   1142  H   ASP A  71     -39.035 -30.642  43.103  1.00  0.140          H  
ATOM   1143  HA  ASP A  71     -40.540 -31.527  45.491  1.00  0.220          H  
ATOM   1144 1HB  ASP A  71     -42.536 -30.997  44.201  1.00  0.270          H  
ATOM   1145 2HB  ASP A  71     -41.412 -29.649  44.122  1.00  0.270          H  
ATOM   1146  N   SER A  72     -39.675 -33.616  43.306  1.00  0.140          N  
ATOM   1147  CA  SER A  72     -39.739 -34.982  42.777  1.00  0.180          C  
ATOM   1148  C   SER A  72     -40.929 -35.194  41.838  1.00  0.180          C  
ATOM   1149  O   SER A  72     -41.412 -36.320  41.672  1.00  0.240          O  
ATOM   1150  CB  SER A  72     -39.799 -35.989  43.915  1.00  0.240          C  
ATOM   1151  OG  SER A  72     -38.633 -35.965  44.705  1.00  0.240          O  
ATOM   1152  H   SER A  72     -38.803 -33.104  43.152  1.00  0.170          H  
ATOM   1153  HA  SER A  72     -38.826 -35.161  42.206  1.00  0.220          H  
ATOM   1154 1HB  SER A  72     -40.660 -35.780  44.544  1.00  0.280          H  
ATOM   1155 2HB  SER A  72     -39.939 -36.994  43.515  1.00  0.280          H  
ATOM   1156  HG  SER A  72     -38.905 -36.383  45.533  1.00  0.280          H  
ATOM   1157  N   ARG A  73     -41.404 -34.112  41.221  1.00  0.140          N  
ATOM   1158  CA  ARG A  73     -42.509 -34.160  40.295  1.00  0.170          C  
ATOM   1159  C   ARG A  73     -42.175 -33.550  38.964  1.00  0.140          C  
ATOM   1160  O   ARG A  73     -42.586 -34.084  37.926  1.00  0.170          O  
ATOM   1161  CB  ARG A  73     -43.738 -33.479  40.868  1.00  0.230          C  
ATOM   1162  CG  ARG A  73     -44.943 -33.486  39.946  1.00  0.230          C  
ATOM   1163  CD  ARG A  73     -46.160 -33.036  40.620  1.00  0.230          C  
ATOM   1164  NE  ARG A  73     -47.299 -33.052  39.716  1.00  0.230          N  
ATOM   1165  CZ  ARG A  73     -48.547 -32.628  40.020  1.00  0.230          C  
ATOM   1166  NH1 ARG A  73     -48.831 -32.158  41.227  1.00  0.230          N  
ATOM   1167  NH2 ARG A  73     -49.484 -32.684  39.093  1.00  0.230          N  
ATOM   1168  H   ARG A  73     -40.976 -33.204  41.432  1.00  0.170          H  
ATOM   1169  HA  ARG A  73     -42.754 -35.200  40.125  1.00  0.200          H  
ATOM   1170 1HB  ARG A  73     -44.013 -33.952  41.809  1.00  0.270          H  
ATOM   1171 2HB  ARG A  73     -43.508 -32.442  41.079  1.00  0.270          H  
ATOM   1172 1HG  ARG A  73     -44.768 -32.778  39.147  1.00  0.270          H  
ATOM   1173 2HG  ARG A  73     -45.092 -34.452  39.506  1.00  0.270          H  
ATOM   1174 1HD  ARG A  73     -46.374 -33.695  41.461  1.00  0.270          H  
ATOM   1175 2HD  ARG A  73     -46.012 -32.016  40.973  1.00  0.270          H  
ATOM   1176  HE  ARG A  73     -47.150 -33.440  38.759  1.00  0.270          H  
ATOM   1177 1HH1 ARG A  73     -48.116 -32.112  41.937  1.00  0.270          H  
ATOM   1178 2HH1 ARG A  73     -49.766 -31.843  41.438  1.00  0.270          H  
ATOM   1179 1HH2 ARG A  73     -49.230 -33.017  38.142  1.00  0.270          H  
ATOM   1180 2HH2 ARG A  73     -50.418 -32.374  39.285  1.00  0.270          H  
ATOM   1181  N   LEU A  74     -41.467 -32.422  38.960  1.00  0.140          N  
ATOM   1182  CA  LEU A  74     -41.197 -31.823  37.669  1.00  0.140          C  
ATOM   1183  C   LEU A  74     -39.791 -32.088  37.195  1.00  0.130          C  
ATOM   1184  O   LEU A  74     -38.840 -32.112  37.987  1.00  0.270          O  
ATOM   1185  CB  LEU A  74     -41.446 -30.312  37.669  1.00  0.200          C  
ATOM   1186  CG  LEU A  74     -42.867 -29.841  38.060  1.00  0.200          C  
ATOM   1187  CD1 LEU A  74     -42.920 -28.334  37.917  1.00  0.200          C  
ATOM   1188  CD2 LEU A  74     -43.906 -30.544  37.213  1.00  0.200          C  
ATOM   1189  H   LEU A  74     -41.149 -31.982  39.839  1.00  0.170          H  
ATOM   1190  HA  LEU A  74     -41.845 -32.276  36.939  1.00  0.170          H  
ATOM   1191 1HB  LEU A  74     -40.746 -29.853  38.368  1.00  0.240          H  
ATOM   1192 2HB  LEU A  74     -41.230 -29.934  36.671  1.00  0.240          H  
ATOM   1193  HG  LEU A  74     -43.057 -30.069  39.118  1.00  0.240          H  
ATOM   1194 1HD1 LEU A  74     -43.905 -27.975  38.212  1.00  0.240          H  
ATOM   1195 2HD1 LEU A  74     -42.168 -27.895  38.563  1.00  0.240          H  
ATOM   1196 3HD1 LEU A  74     -42.727 -28.056  36.883  1.00  0.240          H  
ATOM   1197 1HD2 LEU A  74     -44.903 -30.196  37.483  1.00  0.240          H  
ATOM   1198 2HD2 LEU A  74     -43.706 -30.345  36.185  1.00  0.240          H  
ATOM   1199 3HD2 LEU A  74     -43.855 -31.599  37.379  1.00  0.240          H  
ATOM   1200  N   LEU A  75     -39.672 -32.243  35.877  1.00  0.120          N  
ATOM   1201  CA  LEU A  75     -38.377 -32.418  35.226  1.00  0.230          C  
ATOM   1202  C   LEU A  75     -38.172 -31.375  34.161  1.00  0.060          C  
ATOM   1203  O   LEU A  75     -39.114 -30.976  33.483  1.00  0.030          O  
ATOM   1204  CB  LEU A  75     -38.255 -33.738  34.436  1.00  0.280          C  
ATOM   1205  CG  LEU A  75     -38.523 -35.026  35.130  1.00  0.280          C  
ATOM   1206  CD1 LEU A  75     -39.920 -35.487  34.786  1.00  0.280          C  
ATOM   1207  CD2 LEU A  75     -37.499 -36.055  34.723  1.00  0.280          C  
ATOM   1208  H   LEU A  75     -40.540 -32.251  35.329  1.00  0.140          H  
ATOM   1209  HA  LEU A  75     -37.581 -32.331  35.964  1.00  0.280          H  
ATOM   1210 1HB  LEU A  75     -38.920 -33.678  33.580  1.00  0.330          H  
ATOM   1211 2HB  LEU A  75     -37.231 -33.790  34.054  1.00  0.330          H  
ATOM   1212  HG  LEU A  75     -38.474 -34.870  36.191  1.00  0.330          H  
ATOM   1213 1HD1 LEU A  75     -40.098 -36.419  35.294  1.00  0.330          H  
ATOM   1214 2HD1 LEU A  75     -40.655 -34.741  35.099  1.00  0.330          H  
ATOM   1215 3HD1 LEU A  75     -39.999 -35.643  33.712  1.00  0.330          H  
ATOM   1216 1HD2 LEU A  75     -37.700 -36.987  35.237  1.00  0.330          H  
ATOM   1217 2HD2 LEU A  75     -37.536 -36.220  33.647  1.00  0.330          H  
ATOM   1218 3HD2 LEU A  75     -36.523 -35.689  35.009  1.00  0.330          H  
ATOM   1219  N   VAL A  76     -36.920 -31.024  33.936  1.00  0.040          N  
ATOM   1220  CA  VAL A  76     -36.521 -30.191  32.808  1.00  0.070          C  
ATOM   1221  C   VAL A  76     -35.760 -31.059  31.847  1.00  0.080          C  
ATOM   1222  O   VAL A  76     -34.827 -31.740  32.260  1.00  0.110          O  
ATOM   1223  CB  VAL A  76     -35.581 -29.042  33.227  1.00  0.090          C  
ATOM   1224  CG1 VAL A  76     -35.107 -28.217  31.978  1.00  0.090          C  
ATOM   1225  CG2 VAL A  76     -36.286 -28.170  34.160  1.00  0.090          C  
ATOM   1226  H   VAL A  76     -36.209 -31.363  34.591  1.00  0.050          H  
ATOM   1227  HA  VAL A  76     -37.407 -29.792  32.310  1.00  0.080          H  
ATOM   1228  HB  VAL A  76     -34.696 -29.460  33.712  1.00  0.100          H  
ATOM   1229 1HG1 VAL A  76     -34.444 -27.422  32.304  1.00  0.100          H  
ATOM   1230 2HG1 VAL A  76     -34.563 -28.851  31.277  1.00  0.100          H  
ATOM   1231 3HG1 VAL A  76     -35.974 -27.784  31.476  1.00  0.100          H  
ATOM   1232 1HG2 VAL A  76     -35.616 -27.373  34.461  1.00  0.100          H  
ATOM   1233 2HG2 VAL A  76     -37.142 -27.760  33.682  1.00  0.100          H  
ATOM   1234 3HG2 VAL A  76     -36.598 -28.747  35.029  1.00  0.100          H  
ATOM   1235  N   SER A  77     -36.122 -31.021  30.571  1.00  0.080          N  
ATOM   1236  CA  SER A  77     -35.410 -31.801  29.562  1.00  0.080          C  
ATOM   1237  C   SER A  77     -35.113 -30.967  28.325  1.00  0.050          C  
ATOM   1238  O   SER A  77     -35.958 -30.218  27.821  1.00  0.060          O  
ATOM   1239  CB  SER A  77     -36.197 -33.033  29.196  1.00  0.110          C  
ATOM   1240  OG  SER A  77     -35.566 -33.751  28.173  1.00  0.110          O  
ATOM   1241  H   SER A  77     -36.953 -30.485  30.311  1.00  0.100          H  
ATOM   1242  HA  SER A  77     -34.457 -32.122  29.975  1.00  0.100          H  
ATOM   1243 1HB  SER A  77     -36.302 -33.668  30.077  1.00  0.130          H  
ATOM   1244 2HB  SER A  77     -37.199 -32.743  28.882  1.00  0.130          H  
ATOM   1245  HG  SER A  77     -36.127 -34.515  28.017  1.00  0.130          H  
ATOM   1246  N   ALA A  78     -33.863 -31.018  27.883  1.00  0.030          N  
ATOM   1247  CA  ALA A  78     -33.439 -30.219  26.744  1.00  0.050          C  
ATOM   1248  C   ALA A  78     -33.022 -31.043  25.556  1.00  0.050          C  
ATOM   1249  O   ALA A  78     -32.241 -32.008  25.684  1.00  0.050          O  
ATOM   1250  CB  ALA A  78     -32.309 -29.351  27.160  1.00  0.060          C  
ATOM   1251  H   ALA A  78     -33.218 -31.663  28.346  1.00  0.040          H  
ATOM   1252  HA  ALA A  78     -34.275 -29.593  26.436  1.00  0.060          H  
ATOM   1253 1HB  ALA A  78     -32.020 -28.714  26.352  1.00  0.070          H  
ATOM   1254 2HB  ALA A  78     -32.677 -28.786  27.964  1.00  0.070          H  
ATOM   1255 3HB  ALA A  78     -31.466 -29.951  27.473  1.00  0.070          H  
ATOM   1256  N   SER A  79     -33.398 -30.539  24.377  1.00  0.070          N  
ATOM   1257  CA  SER A  79     -33.050 -31.197  23.125  1.00  0.080          C  
ATOM   1258  C   SER A  79     -32.642 -30.245  21.998  1.00  0.040          C  
ATOM   1259  O   SER A  79     -32.978 -29.040  21.981  1.00  0.060          O  
ATOM   1260  CB  SER A  79     -34.217 -32.054  22.658  1.00  0.110          C  
ATOM   1261  OG  SER A  79     -35.334 -31.280  22.342  1.00  0.110          O  
ATOM   1262  H   SER A  79     -34.036 -29.731  24.370  1.00  0.080          H  
ATOM   1263  HA  SER A  79     -32.200 -31.852  23.316  1.00  0.100          H  
ATOM   1264 1HB  SER A  79     -33.927 -32.612  21.785  1.00  0.130          H  
ATOM   1265 2HB  SER A  79     -34.475 -32.775  23.431  1.00  0.130          H  
ATOM   1266  HG  SER A  79     -36.005 -31.909  22.078  1.00  0.130          H  
ATOM   1267  N   GLN A  80     -31.973 -30.866  21.010  1.00  0.060          N  
ATOM   1268  CA  GLN A  80     -31.382 -30.277  19.793  1.00  0.080          C  
ATOM   1269  C   GLN A  80     -32.338 -29.399  18.999  1.00  0.070          C  
ATOM   1270  O   GLN A  80     -31.910 -28.611  18.163  1.00  0.090          O  
ATOM   1271  CB  GLN A  80     -30.870 -31.371  18.844  1.00  0.100          C  
ATOM   1272  CG  GLN A  80     -29.996 -30.891  17.674  1.00  0.100          C  
ATOM   1273  CD  GLN A  80     -29.506 -32.032  16.790  1.00  0.100          C  
ATOM   1274  OE1 GLN A  80     -29.576 -33.223  17.110  1.00  0.100          O  
ATOM   1275  NE2 GLN A  80     -29.013 -31.660  15.619  1.00  0.100          N  
ATOM   1276  H   GLN A  80     -31.815 -31.872  21.167  1.00  0.070          H  
ATOM   1277  HA  GLN A  80     -30.537 -29.657  20.099  1.00  0.100          H  
ATOM   1278 1HB  GLN A  80     -30.409 -32.183  19.375  1.00  0.120          H  
ATOM   1279 2HB  GLN A  80     -31.688 -31.763  18.373  1.00  0.120          H  
ATOM   1280 1HG  GLN A  80     -30.559 -30.227  17.034  1.00  0.120          H  
ATOM   1281 2HG  GLN A  80     -29.123 -30.368  18.074  1.00  0.120          H  
ATOM   1282 1HE2 GLN A  80     -28.678 -32.347  14.974  1.00  0.120          H  
ATOM   1283 2HE2 GLN A  80     -28.979 -30.690  15.377  1.00  0.120          H  
ATOM   1284  N   ASP A  81     -33.636 -29.586  19.185  1.00  0.060          N  
ATOM   1285  CA  ASP A  81     -34.648 -28.828  18.460  1.00  0.030          C  
ATOM   1286  C   ASP A  81     -34.641 -27.347  18.901  1.00  0.010          C  
ATOM   1287  O   ASP A  81     -35.273 -26.501  18.268  1.00  0.040          O  
ATOM   1288  CB  ASP A  81     -36.043 -29.465  18.650  1.00  0.050          C  
ATOM   1289  CG  ASP A  81     -37.102 -29.063  17.560  1.00  0.050          C  
ATOM   1290  OD1 ASP A  81     -36.804 -29.190  16.401  1.00  0.050          O  
ATOM   1291  OD2 ASP A  81     -38.219 -28.699  17.914  1.00  0.050          O  
ATOM   1292  H   ASP A  81     -33.919 -30.250  19.893  1.00  0.070          H  
ATOM   1293  HA  ASP A  81     -34.405 -28.864  17.397  1.00  0.040          H  
ATOM   1294 1HB  ASP A  81     -35.950 -30.544  18.645  1.00  0.060          H  
ATOM   1295 2HB  ASP A  81     -36.427 -29.178  19.632  1.00  0.060          H  
ATOM   1296  N   GLY A  82     -33.925 -27.027  19.996  1.00  0.020          N  
ATOM   1297  CA  GLY A  82     -33.853 -25.660  20.491  1.00  0.010          C  
ATOM   1298  C   GLY A  82     -34.968 -25.396  21.465  1.00  0.010          C  
ATOM   1299  O   GLY A  82     -35.574 -24.315  21.469  1.00  0.010          O  
ATOM   1300  H   GLY A  82     -33.423 -27.759  20.504  1.00  0.020          H  
ATOM   1301 1HA  GLY A  82     -32.898 -25.507  20.986  1.00  0.010          H  
ATOM   1302 2HA  GLY A  82     -33.906 -24.958  19.661  1.00  0.010          H  
ATOM   1303  N   LYS A  83     -35.299 -26.428  22.236  1.00  0.010          N  
ATOM   1304  CA  LYS A  83     -36.381 -26.299  23.193  1.00  0.010          C  
ATOM   1305  C   LYS A  83     -36.133 -27.011  24.504  1.00  0.010          C  
ATOM   1306  O   LYS A  83     -35.522 -28.092  24.562  1.00  0.010          O  
ATOM   1307  CB  LYS A  83     -37.683 -26.848  22.597  1.00  0.010          C  
ATOM   1308  CG  LYS A  83     -38.184 -26.125  21.343  1.00  0.010          C  
ATOM   1309  CD  LYS A  83     -39.457 -26.752  20.818  1.00  0.010          C  
ATOM   1310  CE  LYS A  83     -40.013 -26.022  19.580  1.00  0.010          C  
ATOM   1311  NZ  LYS A  83     -39.062 -26.053  18.414  1.00  0.010          N  
ATOM   1312  H   LYS A  83     -34.740 -27.287  22.178  1.00  0.010          H  
ATOM   1313  HA  LYS A  83     -36.514 -25.241  23.420  1.00  0.010          H  
ATOM   1314 1HB  LYS A  83     -37.543 -27.898  22.343  1.00  0.010          H  
ATOM   1315 2HB  LYS A  83     -38.471 -26.796  23.354  1.00  0.010          H  
ATOM   1316 1HG  LYS A  83     -38.347 -25.070  21.569  1.00  0.010          H  
ATOM   1317 2HG  LYS A  83     -37.434 -26.203  20.563  1.00  0.010          H  
ATOM   1318 1HD  LYS A  83     -39.248 -27.787  20.532  1.00  0.010          H  
ATOM   1319 2HD  LYS A  83     -40.214 -26.755  21.601  1.00  0.010          H  
ATOM   1320 1HE  LYS A  83     -40.934 -26.522  19.285  1.00  0.010          H  
ATOM   1321 2HE  LYS A  83     -40.236 -24.986  19.830  1.00  0.010          H  
ATOM   1322 1HZ  LYS A  83     -39.475 -25.598  17.621  1.00  0.010          H  
ATOM   1323 2HZ  LYS A  83     -38.200 -25.583  18.643  1.00  0.010          H  
ATOM   1324 3HZ  LYS A  83     -38.844 -27.035  18.167  1.00  0.010          H  
ATOM   1325  N   LEU A  84     -36.655 -26.408  25.560  1.00  0.020          N  
ATOM   1326  CA  LEU A  84     -36.653 -27.043  26.861  1.00  0.020          C  
ATOM   1327  C   LEU A  84     -38.079 -27.399  27.158  1.00  0.020          C  
ATOM   1328  O   LEU A  84     -38.980 -26.594  26.911  1.00  0.030          O  
ATOM   1329  CB  LEU A  84     -36.242 -26.080  27.947  1.00  0.030          C  
ATOM   1330  CG  LEU A  84     -35.047 -25.290  27.668  1.00  0.030          C  
ATOM   1331  CD1 LEU A  84     -34.833 -24.316  28.829  1.00  0.030          C  
ATOM   1332  CD2 LEU A  84     -33.890 -26.223  27.449  1.00  0.030          C  
ATOM   1333  H   LEU A  84     -37.085 -25.486  25.430  1.00  0.020          H  
ATOM   1334  HA  LEU A  84     -36.055 -27.950  26.854  1.00  0.020          H  
ATOM   1335 1HB  LEU A  84     -37.057 -25.459  28.195  1.00  0.030          H  
ATOM   1336 2HB  LEU A  84     -36.017 -26.679  28.832  1.00  0.030          H  
ATOM   1337  HG  LEU A  84     -35.207 -24.695  26.773  1.00  0.030          H  
ATOM   1338 1HD1 LEU A  84     -33.960 -23.697  28.643  1.00  0.030          H  
ATOM   1339 2HD1 LEU A  84     -35.698 -23.675  28.933  1.00  0.030          H  
ATOM   1340 3HD1 LEU A  84     -34.689 -24.875  29.742  1.00  0.030          H  
ATOM   1341 1HD2 LEU A  84     -32.988 -25.660  27.248  1.00  0.030          H  
ATOM   1342 2HD2 LEU A  84     -33.771 -26.807  28.343  1.00  0.030          H  
ATOM   1343 3HD2 LEU A  84     -34.073 -26.880  26.611  1.00  0.030          H  
ATOM   1344  N   ILE A  85     -38.317 -28.547  27.739  1.00  0.010          N  
ATOM   1345  CA  ILE A  85     -39.677 -28.819  28.156  1.00  0.040          C  
ATOM   1346  C   ILE A  85     -39.693 -29.167  29.622  1.00  0.030          C  
ATOM   1347  O   ILE A  85     -38.893 -29.978  30.101  1.00  0.040          O  
ATOM   1348  CB  ILE A  85     -40.389 -29.911  27.313  1.00  0.040          C  
ATOM   1349  CG1 ILE A  85     -40.438 -29.483  25.802  1.00  0.040          C  
ATOM   1350  CG2 ILE A  85     -41.844 -30.125  27.857  1.00  0.040          C  
ATOM   1351  CD1 ILE A  85     -40.965 -30.557  24.839  1.00  0.040          C  
ATOM   1352  H   ILE A  85     -37.554 -29.214  27.891  1.00  0.010          H  
ATOM   1353  HA  ILE A  85     -40.270 -27.916  28.051  1.00  0.050          H  
ATOM   1354  HB  ILE A  85     -39.841 -30.837  27.380  1.00  0.050          H  
ATOM   1355 1HG1 ILE A  85     -41.056 -28.592  25.711  1.00  0.050          H  
ATOM   1356 2HG1 ILE A  85     -39.429 -29.234  25.484  1.00  0.050          H  
ATOM   1357 1HG2 ILE A  85     -42.339 -30.881  27.285  1.00  0.050          H  
ATOM   1358 2HG2 ILE A  85     -41.820 -30.449  28.891  1.00  0.050          H  
ATOM   1359 3HG2 ILE A  85     -42.407 -29.193  27.787  1.00  0.050          H  
ATOM   1360 1HD1 ILE A  85     -40.943 -30.170  23.821  1.00  0.050          H  
ATOM   1361 2HD1 ILE A  85     -40.351 -31.443  24.893  1.00  0.050          H  
ATOM   1362 3HD1 ILE A  85     -41.974 -30.820  25.090  1.00  0.050          H  
ATOM   1363  N   ILE A  86     -40.576 -28.500  30.347  1.00  0.060          N  
ATOM   1364  CA  ILE A  86     -40.763 -28.790  31.749  1.00  0.080          C  
ATOM   1365  C   ILE A  86     -41.931 -29.746  31.776  1.00  0.040          C  
ATOM   1366  O   ILE A  86     -42.995 -29.427  31.233  1.00  0.040          O  
ATOM   1367  CB  ILE A  86     -41.042 -27.540  32.590  1.00  0.100          C  
ATOM   1368  CG1 ILE A  86     -39.851 -26.599  32.445  1.00  0.100          C  
ATOM   1369  CG2 ILE A  86     -41.259 -27.970  34.094  1.00  0.100          C  
ATOM   1370  CD1 ILE A  86     -40.050 -25.246  32.982  1.00  0.100          C  
ATOM   1371  H   ILE A  86     -41.159 -27.801  29.881  1.00  0.070          H  
ATOM   1372  HA  ILE A  86     -39.882 -29.279  32.134  1.00  0.100          H  
ATOM   1373  HB  ILE A  86     -41.920 -27.025  32.209  1.00  0.120          H  
ATOM   1374 1HG1 ILE A  86     -39.019 -27.037  32.937  1.00  0.120          H  
ATOM   1375 2HG1 ILE A  86     -39.613 -26.500  31.387  1.00  0.120          H  
ATOM   1376 1HG2 ILE A  86     -41.453 -27.104  34.715  1.00  0.120          H  
ATOM   1377 2HG2 ILE A  86     -42.108 -28.649  34.172  1.00  0.120          H  
ATOM   1378 3HG2 ILE A  86     -40.362 -28.482  34.456  1.00  0.120          H  
ATOM   1379 1HD1 ILE A  86     -39.148 -24.689  32.810  1.00  0.120          H  
ATOM   1380 2HD1 ILE A  86     -40.878 -24.763  32.471  1.00  0.120          H  
ATOM   1381 3HD1 ILE A  86     -40.254 -25.282  34.041  1.00  0.120          H  
ATOM   1382  N   TRP A  87     -41.709 -30.921  32.350  1.00  0.050          N  
ATOM   1383  CA  TRP A  87     -42.682 -32.004  32.365  1.00  0.060          C  
ATOM   1384  C   TRP A  87     -43.237 -32.388  33.721  1.00  0.050          C  
ATOM   1385  O   TRP A  87     -42.508 -32.424  34.713  1.00  0.040          O  
ATOM   1386  CB  TRP A  87     -42.028 -33.279  31.874  1.00  0.080          C  
ATOM   1387  CG  TRP A  87     -41.602 -33.307  30.477  1.00  0.080          C  
ATOM   1388  CD1 TRP A  87     -40.357 -33.083  29.957  1.00  0.080          C  
ATOM   1389  CD2 TRP A  87     -42.446 -33.600  29.374  1.00  0.080          C  
ATOM   1390  NE1 TRP A  87     -40.394 -33.259  28.596  1.00  0.080          N  
ATOM   1391  CE2 TRP A  87     -41.655 -33.559  28.229  1.00  0.080          C  
ATOM   1392  CE3 TRP A  87     -43.794 -33.900  29.260  1.00  0.080          C  
ATOM   1393  CZ2 TRP A  87     -42.170 -33.796  26.992  1.00  0.080          C  
ATOM   1394  CZ3 TRP A  87     -44.296 -34.129  28.018  1.00  0.080          C  
ATOM   1395  CH2 TRP A  87     -43.504 -34.071  26.922  1.00  0.080          C  
ATOM   1396  H   TRP A  87     -40.793 -31.062  32.777  1.00  0.060          H  
ATOM   1397  HA  TRP A  87     -43.514 -31.733  31.716  1.00  0.070          H  
ATOM   1398 1HB  TRP A  87     -41.146 -33.473  32.482  1.00  0.100          H  
ATOM   1399 2HB  TRP A  87     -42.715 -34.103  32.042  1.00  0.100          H  
ATOM   1400  HD1 TRP A  87     -39.468 -32.828  30.537  1.00  0.100          H  
ATOM   1401  HE1 TRP A  87     -39.624 -33.187  27.900  1.00  0.100          H  
ATOM   1402  HE3 TRP A  87     -44.443 -33.945  30.135  1.00  0.100          H  
ATOM   1403  HZ2 TRP A  87     -41.561 -33.758  26.088  1.00  0.100          H  
ATOM   1404  HZ3 TRP A  87     -45.356 -34.353  27.921  1.00  0.100          H  
ATOM   1405  HH2 TRP A  87     -43.950 -34.241  25.970  1.00  0.100          H  
ATOM   1406  N   ASP A  88     -44.514 -32.793  33.736  1.00  0.070          N  
ATOM   1407  CA  ASP A  88     -45.160 -33.359  34.921  1.00  0.090          C  
ATOM   1408  C   ASP A  88     -44.987 -34.883  34.927  1.00  0.080          C  
ATOM   1409  O   ASP A  88     -45.668 -35.615  34.192  1.00  0.080          O  
ATOM   1410  CB  ASP A  88     -46.637 -32.979  34.958  1.00  0.120          C  
ATOM   1411  CG  ASP A  88     -47.380 -33.480  36.215  1.00  0.120          C  
ATOM   1412  OD1 ASP A  88     -46.880 -34.368  36.926  1.00  0.120          O  
ATOM   1413  OD2 ASP A  88     -48.457 -32.970  36.471  1.00  0.120          O  
ATOM   1414  H   ASP A  88     -45.082 -32.710  32.885  1.00  0.080          H  
ATOM   1415  HA  ASP A  88     -44.676 -32.968  35.808  1.00  0.110          H  
ATOM   1416 1HB  ASP A  88     -46.728 -31.893  34.907  1.00  0.140          H  
ATOM   1417 2HB  ASP A  88     -47.125 -33.381  34.068  1.00  0.140          H  
ATOM   1418  N   SER A  89     -44.068 -35.372  35.749  1.00  0.090          N  
ATOM   1419  CA  SER A  89     -43.672 -36.772  35.781  1.00  0.140          C  
ATOM   1420  C   SER A  89     -44.757 -37.769  36.152  1.00  0.140          C  
ATOM   1421  O   SER A  89     -44.553 -38.971  35.959  1.00  0.220          O  
ATOM   1422  CB  SER A  89     -42.589 -36.962  36.799  1.00  0.180          C  
ATOM   1423  OG  SER A  89     -43.100 -36.770  38.054  1.00  0.180          O  
ATOM   1424  H   SER A  89     -43.565 -34.742  36.379  1.00  0.110          H  
ATOM   1425  HA  SER A  89     -43.291 -37.030  34.793  1.00  0.170          H  
ATOM   1426 1HB  SER A  89     -42.175 -37.954  36.719  1.00  0.210          H  
ATOM   1427 2HB  SER A  89     -41.814 -36.255  36.639  1.00  0.210          H  
ATOM   1428  HG  SER A  89     -43.075 -35.809  38.187  1.00  0.210          H  
ATOM   1429  N   TYR A  90     -45.879 -37.324  36.731  1.00  0.070          N  
ATOM   1430  CA  TYR A  90     -46.876 -38.318  37.113  1.00  0.100          C  
ATOM   1431  C   TYR A  90     -48.096 -38.297  36.209  1.00  0.060          C  
ATOM   1432  O   TYR A  90     -48.994 -39.136  36.364  1.00  0.090          O  
ATOM   1433  CB  TYR A  90     -47.280 -38.143  38.586  1.00  0.130          C  
ATOM   1434  CG  TYR A  90     -46.093 -38.331  39.519  1.00  0.130          C  
ATOM   1435  CD1 TYR A  90     -45.565 -37.239  40.145  1.00  0.130          C  
ATOM   1436  CD2 TYR A  90     -45.512 -39.578  39.704  1.00  0.130          C  
ATOM   1437  CE1 TYR A  90     -44.449 -37.357  40.940  1.00  0.130          C  
ATOM   1438  CE2 TYR A  90     -44.385 -39.701  40.507  1.00  0.130          C  
ATOM   1439  CZ  TYR A  90     -43.845 -38.584  41.107  1.00  0.130          C  
ATOM   1440  OH  TYR A  90     -42.697 -38.683  41.872  1.00  0.130          O  
ATOM   1441  H   TYR A  90     -46.050 -36.310  36.851  1.00  0.080          H  
ATOM   1442  HA  TYR A  90     -46.436 -39.306  37.016  1.00  0.120          H  
ATOM   1443 1HB  TYR A  90     -47.688 -37.139  38.736  1.00  0.150          H  
ATOM   1444 2HB  TYR A  90     -48.049 -38.865  38.851  1.00  0.150          H  
ATOM   1445  HD1 TYR A  90     -46.032 -36.282  40.000  1.00  0.150          H  
ATOM   1446  HD2 TYR A  90     -45.925 -40.454  39.207  1.00  0.150          H  
ATOM   1447  HE1 TYR A  90     -44.031 -36.484  41.426  1.00  0.150          H  
ATOM   1448  HE2 TYR A  90     -43.913 -40.673  40.647  1.00  0.150          H  
ATOM   1449  HH  TYR A  90     -42.287 -37.788  41.972  1.00  0.150          H  
ATOM   1450  N   THR A  91     -48.124 -37.374  35.236  1.00  0.080          N  
ATOM   1451  CA  THR A  91     -49.287 -37.262  34.361  1.00  0.130          C  
ATOM   1452  C   THR A  91     -48.883 -37.289  32.901  1.00  0.140          C  
ATOM   1453  O   THR A  91     -49.718 -37.573  32.039  1.00  0.240          O  
ATOM   1454  CB  THR A  91     -50.046 -35.948  34.594  1.00  0.160          C  
ATOM   1455  OG1 THR A  91     -49.220 -34.859  34.182  1.00  0.160          O  
ATOM   1456  CG2 THR A  91     -50.353 -35.788  36.080  1.00  0.160          C  
ATOM   1457  H   THR A  91     -47.328 -36.750  35.090  1.00  0.100          H  
ATOM   1458  HA  THR A  91     -49.955 -38.100  34.546  1.00  0.160          H  
ATOM   1459  HB  THR A  91     -50.969 -35.948  34.018  1.00  0.190          H  
ATOM   1460  HG1 THR A  91     -49.693 -34.026  34.349  1.00  0.190          H  
ATOM   1461 1HG2 THR A  91     -50.880 -34.849  36.238  1.00  0.190          H  
ATOM   1462 2HG2 THR A  91     -50.973 -36.617  36.415  1.00  0.190          H  
ATOM   1463 3HG2 THR A  91     -49.428 -35.773  36.653  1.00  0.190          H  
ATOM   1464  N   THR A  92     -47.601 -37.000  32.627  1.00  0.110          N  
ATOM   1465  CA  THR A  92     -46.979 -36.875  31.299  1.00  0.250          C  
ATOM   1466  C   THR A  92     -47.302 -35.570  30.607  1.00  0.060          C  
ATOM   1467  O   THR A  92     -46.873 -35.349  29.474  1.00  0.040          O  
ATOM   1468  CB  THR A  92     -47.296 -38.019  30.297  1.00  0.290          C  
ATOM   1469  OG1 THR A  92     -48.606 -37.851  29.746  1.00  0.290          O  
ATOM   1470  CG2 THR A  92     -47.147 -39.380  30.896  1.00  0.290          C  
ATOM   1471  H   THR A  92     -46.985 -36.754  33.403  1.00  0.130          H  
ATOM   1472  HA  THR A  92     -45.913 -36.877  31.461  1.00  0.300          H  
ATOM   1473  HB  THR A  92     -46.577 -37.948  29.480  1.00  0.350          H  
ATOM   1474  HG1 THR A  92     -49.239 -37.799  30.473  1.00  0.350          H  
ATOM   1475 1HG2 THR A  92     -47.340 -40.131  30.132  1.00  0.350          H  
ATOM   1476 2HG2 THR A  92     -46.133 -39.487  31.267  1.00  0.350          H  
ATOM   1477 3HG2 THR A  92     -47.848 -39.509  31.705  1.00  0.350          H  
ATOM   1478  N   ASN A  93     -48.087 -34.724  31.249  1.00  0.110          N  
ATOM   1479  CA  ASN A  93     -48.443 -33.470  30.635  1.00  0.050          C  
ATOM   1480  C   ASN A  93     -47.259 -32.534  30.620  1.00  0.080          C  
ATOM   1481  O   ASN A  93     -46.382 -32.595  31.492  1.00  0.110          O  
ATOM   1482  CB  ASN A  93     -49.615 -32.844  31.348  1.00  0.090          C  
ATOM   1483  CG  ASN A  93     -50.870 -33.634  31.148  1.00  0.090          C  
ATOM   1484  OD1 ASN A  93     -51.045 -34.311  30.130  1.00  0.090          O  
ATOM   1485  ND2 ASN A  93     -51.755 -33.564  32.101  1.00  0.090          N  
ATOM   1486  H   ASN A  93     -48.421 -34.955  32.183  1.00  0.130          H  
ATOM   1487  HA  ASN A  93     -48.722 -33.657  29.597  1.00  0.060          H  
ATOM   1488 1HB  ASN A  93     -49.398 -32.778  32.414  1.00  0.110          H  
ATOM   1489 2HB  ASN A  93     -49.765 -31.827  30.979  1.00  0.110          H  
ATOM   1490 1HD2 ASN A  93     -52.615 -34.070  32.020  1.00  0.110          H  
ATOM   1491 2HD2 ASN A  93     -51.582 -33.002  32.909  1.00  0.110          H  
ATOM   1492  N   LYS A  94     -47.229 -31.663  29.627  1.00  0.080          N  
ATOM   1493  CA  LYS A  94     -46.206 -30.644  29.591  1.00  0.090          C  
ATOM   1494  C   LYS A  94     -46.652 -29.555  30.548  1.00  0.080          C  
ATOM   1495  O   LYS A  94     -47.844 -29.258  30.637  1.00  0.080          O  
ATOM   1496  CB  LYS A  94     -46.061 -30.041  28.191  1.00  0.120          C  
ATOM   1497  CG  LYS A  94     -45.576 -30.985  27.098  1.00  0.120          C  
ATOM   1498  CD  LYS A  94     -45.462 -30.236  25.770  1.00  0.120          C  
ATOM   1499  CE  LYS A  94     -45.110 -31.145  24.586  1.00  0.120          C  
ATOM   1500  NZ  LYS A  94     -45.085 -30.353  23.304  1.00  0.120          N  
ATOM   1501  H   LYS A  94     -47.952 -31.687  28.920  1.00  0.100          H  
ATOM   1502  HA  LYS A  94     -45.254 -31.054  29.932  1.00  0.110          H  
ATOM   1503 1HB  LYS A  94     -47.022 -29.638  27.876  1.00  0.150          H  
ATOM   1504 2HB  LYS A  94     -45.360 -29.205  28.239  1.00  0.150          H  
ATOM   1505 1HG  LYS A  94     -44.605 -31.363  27.379  1.00  0.150          H  
ATOM   1506 2HG  LYS A  94     -46.261 -31.824  26.995  1.00  0.150          H  
ATOM   1507 1HD  LYS A  94     -46.406 -29.736  25.558  1.00  0.150          H  
ATOM   1508 2HD  LYS A  94     -44.682 -29.476  25.859  1.00  0.150          H  
ATOM   1509 1HE  LYS A  94     -44.139 -31.606  24.743  1.00  0.150          H  
ATOM   1510 2HE  LYS A  94     -45.859 -31.930  24.501  1.00  0.150          H  
ATOM   1511 1HZ  LYS A  94     -44.871 -30.931  22.502  1.00  0.150          H  
ATOM   1512 2HZ  LYS A  94     -45.994 -29.934  23.164  1.00  0.150          H  
ATOM   1513 3HZ  LYS A  94     -44.390 -29.623  23.370  1.00  0.150          H  
ATOM   1514  N   VAL A  95     -45.701 -28.928  31.208  1.00  0.070          N  
ATOM   1515  CA  VAL A  95     -45.953 -27.778  32.054  1.00  0.070          C  
ATOM   1516  C   VAL A  95     -45.704 -26.533  31.232  1.00  0.050          C  
ATOM   1517  O   VAL A  95     -46.520 -25.610  31.215  1.00  0.050          O  
ATOM   1518  CB  VAL A  95     -45.038 -27.804  33.282  1.00  0.100          C  
ATOM   1519  CG1 VAL A  95     -45.208 -26.557  34.134  1.00  0.100          C  
ATOM   1520  CG2 VAL A  95     -45.347 -29.022  34.069  1.00  0.100          C  
ATOM   1521  H   VAL A  95     -44.749 -29.262  31.118  1.00  0.080          H  
ATOM   1522  HA  VAL A  95     -46.994 -27.792  32.379  1.00  0.080          H  
ATOM   1523  HB  VAL A  95     -44.017 -27.830  32.960  1.00  0.120          H  
ATOM   1524 1HG1 VAL A  95     -44.538 -26.614  34.992  1.00  0.120          H  
ATOM   1525 2HG1 VAL A  95     -44.967 -25.667  33.552  1.00  0.120          H  
ATOM   1526 3HG1 VAL A  95     -46.239 -26.491  34.482  1.00  0.120          H  
ATOM   1527 1HG2 VAL A  95     -44.701 -29.026  34.902  1.00  0.120          H  
ATOM   1528 2HG2 VAL A  95     -46.382 -28.995  34.404  1.00  0.120          H  
ATOM   1529 3HG2 VAL A  95     -45.185 -29.910  33.462  1.00  0.120          H  
ATOM   1530  N   HIS A  96     -44.544 -26.498  30.581  1.00  0.040          N  
ATOM   1531  CA  HIS A  96     -44.189 -25.356  29.750  1.00  0.040          C  
ATOM   1532  C   HIS A  96     -43.092 -25.712  28.746  1.00  0.050          C  
ATOM   1533  O   HIS A  96     -42.144 -26.439  29.053  1.00  0.070          O  
ATOM   1534  CB  HIS A  96     -43.723 -24.167  30.623  1.00  0.060          C  
ATOM   1535  CG  HIS A  96     -43.621 -22.826  29.889  1.00  0.060          C  
ATOM   1536  ND1 HIS A  96     -42.615 -22.538  29.014  1.00  0.060          N  
ATOM   1537  CD2 HIS A  96     -44.399 -21.712  29.940  1.00  0.060          C  
ATOM   1538  CE1 HIS A  96     -42.769 -21.322  28.533  1.00  0.060          C  
ATOM   1539  NE2 HIS A  96     -43.824 -20.771  29.093  1.00  0.060          N  
ATOM   1540  H   HIS A  96     -43.929 -27.308  30.666  1.00  0.050          H  
ATOM   1541  HA  HIS A  96     -45.062 -25.032  29.184  1.00  0.050          H  
ATOM   1542 1HB  HIS A  96     -44.405 -24.038  31.461  1.00  0.070          H  
ATOM   1543 2HB  HIS A  96     -42.745 -24.395  31.035  1.00  0.070          H  
ATOM   1544  HD1 HIS A  96     -41.856 -23.134  28.743  1.00  0.070          H  
ATOM   1545  HD2 HIS A  96     -45.301 -21.462  30.503  1.00  0.070          H  
ATOM   1546  HE1 HIS A  96     -42.052 -20.927  27.810  1.00  0.070          H  
ATOM   1547  N   ALA A  97     -43.215 -25.199  27.524  1.00  0.060          N  
ATOM   1548  CA  ALA A  97     -42.159 -25.382  26.528  1.00  0.060          C  
ATOM   1549  C   ALA A  97     -41.452 -24.048  26.336  1.00  0.040          C  
ATOM   1550  O   ALA A  97     -42.091 -23.030  26.068  1.00  0.050          O  
ATOM   1551  CB  ALA A  97     -42.714 -25.905  25.221  1.00  0.080          C  
ATOM   1552  H   ALA A  97     -44.025 -24.632  27.301  1.00  0.070          H  
ATOM   1553  HA  ALA A  97     -41.433 -26.097  26.908  1.00  0.070          H  
ATOM   1554 1HB  ALA A  97     -41.895 -26.033  24.510  1.00  0.100          H  
ATOM   1555 2HB  ALA A  97     -43.199 -26.865  25.394  1.00  0.100          H  
ATOM   1556 3HB  ALA A  97     -43.436 -25.196  24.823  1.00  0.100          H  
ATOM   1557  N   ILE A  98     -40.142 -24.052  26.500  1.00  0.010          N  
ATOM   1558  CA  ILE A  98     -39.354 -22.839  26.417  1.00  0.030          C  
ATOM   1559  C   ILE A  98     -38.482 -22.806  25.162  1.00  0.030          C  
ATOM   1560  O   ILE A  98     -37.652 -23.697  24.977  1.00  0.030          O  
ATOM   1561  CB  ILE A  98     -38.416 -22.745  27.637  1.00  0.030          C  
ATOM   1562  CG1 ILE A  98     -39.224 -22.716  28.960  1.00  0.030          C  
ATOM   1563  CG2 ILE A  98     -37.537 -21.579  27.520  1.00  0.030          C  
ATOM   1564  CD1 ILE A  98     -38.396 -22.846  30.248  1.00  0.030          C  
ATOM   1565  H   ILE A  98     -39.691 -24.946  26.700  1.00  0.010          H  
ATOM   1566  HA  ILE A  98     -40.039 -22.004  26.446  1.00  0.040          H  
ATOM   1567  HB  ILE A  98     -37.815 -23.598  27.657  1.00  0.040          H  
ATOM   1568 1HG1 ILE A  98     -39.779 -21.788  29.005  1.00  0.040          H  
ATOM   1569 2HG1 ILE A  98     -39.925 -23.547  28.950  1.00  0.040          H  
ATOM   1570 1HG2 ILE A  98     -36.869 -21.555  28.357  1.00  0.040          H  
ATOM   1571 2HG2 ILE A  98     -36.936 -21.628  26.613  1.00  0.040          H  
ATOM   1572 3HG2 ILE A  98     -38.141 -20.673  27.505  1.00  0.040          H  
ATOM   1573 1HD1 ILE A  98     -39.074 -22.829  31.095  1.00  0.040          H  
ATOM   1574 2HD1 ILE A  98     -37.854 -23.791  30.240  1.00  0.040          H  
ATOM   1575 3HD1 ILE A  98     -37.691 -22.029  30.348  1.00  0.040          H  
ATOM   1576  N   PRO A  99     -38.647 -21.832  24.254  1.00  0.040          N  
ATOM   1577  CA  PRO A  99     -37.836 -21.722  23.064  1.00  0.030          C  
ATOM   1578  C   PRO A  99     -36.459 -21.230  23.470  1.00  0.020          C  
ATOM   1579  O   PRO A  99     -36.353 -20.324  24.315  1.00  0.040          O  
ATOM   1580  CB  PRO A  99     -38.594 -20.685  22.233  1.00  0.040          C  
ATOM   1581  CG  PRO A  99     -39.307 -19.821  23.264  1.00  0.040          C  
ATOM   1582  CD  PRO A  99     -39.651 -20.767  24.419  1.00  0.040          C  
ATOM   1583  HA  PRO A  99     -37.774 -22.697  22.556  1.00  0.040          H  
ATOM   1584 1HB  PRO A  99     -37.878 -20.117  21.615  1.00  0.050          H  
ATOM   1585 2HB  PRO A  99     -39.281 -21.191  21.540  1.00  0.050          H  
ATOM   1586 1HG  PRO A  99     -38.642 -18.999  23.584  1.00  0.050          H  
ATOM   1587 2HG  PRO A  99     -40.197 -19.352  22.818  1.00  0.050          H  
ATOM   1588 1HD  PRO A  99     -39.489 -20.213  25.357  1.00  0.050          H  
ATOM   1589 2HD  PRO A  99     -40.677 -21.169  24.327  1.00  0.050          H  
ATOM   1590  N   LEU A 100     -35.440 -21.715  22.779  1.00  0.010          N  
ATOM   1591  CA  LEU A 100     -34.076 -21.271  22.987  1.00  0.030          C  
ATOM   1592  C   LEU A 100     -33.575 -20.346  21.893  1.00  0.060          C  
ATOM   1593  O   LEU A 100     -34.039 -20.384  20.756  1.00  0.070          O  
ATOM   1594  CB  LEU A 100     -33.128 -22.475  23.108  1.00  0.030          C  
ATOM   1595  CG  LEU A 100     -33.385 -23.498  24.258  1.00  0.030          C  
ATOM   1596  CD1 LEU A 100     -32.392 -24.643  24.129  1.00  0.030          C  
ATOM   1597  CD2 LEU A 100     -33.210 -22.816  25.595  1.00  0.030          C  
ATOM   1598  H   LEU A 100     -35.598 -22.474  22.109  1.00  0.010          H  
ATOM   1599  HA  LEU A 100     -34.038 -20.709  23.906  1.00  0.040          H  
ATOM   1600 1HB  LEU A 100     -33.185 -23.027  22.175  1.00  0.040          H  
ATOM   1601 2HB  LEU A 100     -32.109 -22.110  23.215  1.00  0.040          H  
ATOM   1602  HG  LEU A 100     -34.394 -23.908  24.181  1.00  0.040          H  
ATOM   1603 1HD1 LEU A 100     -32.559 -25.365  24.919  1.00  0.040          H  
ATOM   1604 2HD1 LEU A 100     -32.509 -25.132  23.181  1.00  0.040          H  
ATOM   1605 3HD1 LEU A 100     -31.379 -24.251  24.203  1.00  0.040          H  
ATOM   1606 1HD2 LEU A 100     -33.352 -23.510  26.377  1.00  0.040          H  
ATOM   1607 2HD2 LEU A 100     -32.204 -22.405  25.672  1.00  0.040          H  
ATOM   1608 3HD2 LEU A 100     -33.932 -22.034  25.696  1.00  0.040          H  
ATOM   1609  N   ARG A 101     -32.566 -19.549  22.248  1.00  0.100          N  
ATOM   1610  CA  ARG A 101     -31.865 -18.635  21.340  1.00  0.170          C  
ATOM   1611  C   ARG A 101     -30.842 -19.371  20.462  1.00  0.120          C  
ATOM   1612  O   ARG A 101     -30.230 -18.785  19.568  1.00  0.130          O  
ATOM   1613  CB  ARG A 101     -31.143 -17.555  22.143  1.00  0.210          C  
ATOM   1614  CG  ARG A 101     -29.950 -18.069  22.964  1.00  0.210          C  
ATOM   1615  CD  ARG A 101     -29.337 -17.031  23.869  1.00  0.210          C  
ATOM   1616  NE  ARG A 101     -28.827 -15.869  23.149  1.00  0.210          N  
ATOM   1617  CZ  ARG A 101     -27.656 -15.807  22.473  1.00  0.210          C  
ATOM   1618  NH1 ARG A 101     -26.881 -16.870  22.374  1.00  0.210          N  
ATOM   1619  NH2 ARG A 101     -27.290 -14.669  21.907  1.00  0.210          N  
ATOM   1620  H   ARG A 101     -32.275 -19.575  23.215  1.00  0.120          H  
ATOM   1621  HA  ARG A 101     -32.602 -18.161  20.691  1.00  0.200          H  
ATOM   1622 1HB  ARG A 101     -30.772 -16.788  21.465  1.00  0.250          H  
ATOM   1623 2HB  ARG A 101     -31.840 -17.078  22.830  1.00  0.250          H  
ATOM   1624 1HG  ARG A 101     -30.270 -18.902  23.587  1.00  0.250          H  
ATOM   1625 2HG  ARG A 101     -29.180 -18.421  22.282  1.00  0.250          H  
ATOM   1626 1HD  ARG A 101     -30.097 -16.676  24.571  1.00  0.250          H  
ATOM   1627 2HD  ARG A 101     -28.517 -17.472  24.438  1.00  0.250          H  
ATOM   1628  HE  ARG A 101     -29.381 -15.012  23.207  1.00  0.250          H  
ATOM   1629 1HH1 ARG A 101     -27.160 -17.739  22.805  1.00  0.250          H  
ATOM   1630 2HH1 ARG A 101     -26.005 -16.815  21.871  1.00  0.250          H  
ATOM   1631 1HH2 ARG A 101     -27.885 -13.853  21.991  1.00  0.250          H  
ATOM   1632 2HH2 ARG A 101     -26.420 -14.607  21.401  1.00  0.250          H  
ATOM   1633  N   SER A 102     -30.633 -20.647  20.764  1.00  0.080          N  
ATOM   1634  CA  SER A 102     -29.682 -21.508  20.083  1.00  0.060          C  
ATOM   1635  C   SER A 102     -30.218 -22.935  20.098  1.00  0.060          C  
ATOM   1636  O   SER A 102     -30.999 -23.306  20.973  1.00  0.080          O  
ATOM   1637  CB  SER A 102     -28.352 -21.454  20.804  1.00  0.090          C  
ATOM   1638  OG  SER A 102     -28.469 -22.028  22.081  1.00  0.090          O  
ATOM   1639  H   SER A 102     -31.177 -21.044  21.510  1.00  0.100          H  
ATOM   1640  HA  SER A 102     -29.568 -21.178  19.050  1.00  0.070          H  
ATOM   1641 1HB  SER A 102     -27.593 -21.982  20.231  1.00  0.110          H  
ATOM   1642 2HB  SER A 102     -28.033 -20.416  20.899  1.00  0.110          H  
ATOM   1643  HG  SER A 102     -27.668 -21.765  22.591  1.00  0.110          H  
ATOM   1644  N   SER A 103     -29.792 -23.758  19.141  1.00  0.060          N  
ATOM   1645  CA  SER A 103     -30.252 -25.145  19.099  1.00  0.100          C  
ATOM   1646  C   SER A 103     -29.367 -26.164  19.814  1.00  0.050          C  
ATOM   1647  O   SER A 103     -29.852 -27.116  20.435  1.00  0.070          O  
ATOM   1648  CB  SER A 103     -30.351 -25.543  17.650  1.00  0.120          C  
ATOM   1649  OG  SER A 103     -29.082 -25.486  17.053  1.00  0.120          O  
ATOM   1650  H   SER A 103     -29.166 -23.425  18.423  1.00  0.070          H  
ATOM   1651  HA  SER A 103     -31.238 -25.183  19.540  1.00  0.120          H  
ATOM   1652 1HB  SER A 103     -30.741 -26.549  17.578  1.00  0.150          H  
ATOM   1653 2HB  SER A 103     -31.041 -24.883  17.129  1.00  0.150          H  
ATOM   1654  HG  SER A 103     -29.195 -25.848  16.167  1.00  0.150          H  
ATOM   1655  N   TRP A 104     -28.071 -25.922  19.824  1.00  0.080          N  
ATOM   1656  CA  TRP A 104     -27.150 -26.894  20.387  1.00  0.080          C  
ATOM   1657  C   TRP A 104     -26.937 -26.761  21.867  1.00  0.060          C  
ATOM   1658  O   TRP A 104     -25.890 -26.281  22.307  1.00  0.060          O  
ATOM   1659  CB  TRP A 104     -25.815 -26.839  19.687  1.00  0.110          C  
ATOM   1660  CG  TRP A 104     -25.877 -27.379  18.333  1.00  0.110          C  
ATOM   1661  CD1 TRP A 104     -25.978 -26.705  17.160  1.00  0.110          C  
ATOM   1662  CD2 TRP A 104     -25.847 -28.772  18.002  1.00  0.110          C  
ATOM   1663  NE1 TRP A 104     -26.004 -27.590  16.116  1.00  0.110          N  
ATOM   1664  CE2 TRP A 104     -25.925 -28.862  16.618  1.00  0.110          C  
ATOM   1665  CE3 TRP A 104     -25.761 -29.940  18.765  1.00  0.110          C  
ATOM   1666  CZ2 TRP A 104     -25.915 -30.076  15.970  1.00  0.110          C  
ATOM   1667  CZ3 TRP A 104     -25.751 -31.150  18.118  1.00  0.110          C  
ATOM   1668  CH2 TRP A 104     -25.826 -31.222  16.757  1.00  0.110          C  
ATOM   1669  H   TRP A 104     -27.732 -25.100  19.353  1.00  0.100          H  
ATOM   1670  HA  TRP A 104     -27.571 -27.884  20.206  1.00  0.100          H  
ATOM   1671 1HB  TRP A 104     -25.470 -25.810  19.635  1.00  0.130          H  
ATOM   1672 2HB  TRP A 104     -25.089 -27.411  20.254  1.00  0.130          H  
ATOM   1673  HD1 TRP A 104     -26.027 -25.623  17.062  1.00  0.130          H  
ATOM   1674  HE1 TRP A 104     -26.072 -27.347  15.138  1.00  0.130          H  
ATOM   1675  HE3 TRP A 104     -25.701 -29.894  19.852  1.00  0.130          H  
ATOM   1676  HZ2 TRP A 104     -25.975 -30.155  14.885  1.00  0.130          H  
ATOM   1677  HZ3 TRP A 104     -25.681 -32.052  18.720  1.00  0.130          H  
ATOM   1678  HH2 TRP A 104     -25.817 -32.200  16.280  1.00  0.130          H  
ATOM   1679  N   VAL A 105     -27.919 -27.251  22.608  1.00  0.050          N  
ATOM   1680  CA  VAL A 105     -27.978 -27.199  24.069  1.00  0.050          C  
ATOM   1681  C   VAL A 105     -27.331 -28.465  24.623  1.00  0.060          C  
ATOM   1682  O   VAL A 105     -27.663 -29.561  24.201  1.00  0.090          O  
ATOM   1683  CB  VAL A 105     -29.474 -27.051  24.501  1.00  0.070          C  
ATOM   1684  CG1 VAL A 105     -30.357 -28.235  23.953  1.00  0.070          C  
ATOM   1685  CG2 VAL A 105     -29.598 -26.965  26.033  1.00  0.070          C  
ATOM   1686  H   VAL A 105     -28.711 -27.594  22.060  1.00  0.060          H  
ATOM   1687  HA  VAL A 105     -27.423 -26.328  24.420  1.00  0.060          H  
ATOM   1688  HB  VAL A 105     -29.854 -26.138  24.055  1.00  0.080          H  
ATOM   1689 1HG1 VAL A 105     -31.394 -28.066  24.231  1.00  0.080          H  
ATOM   1690 2HG1 VAL A 105     -30.296 -28.280  22.869  1.00  0.080          H  
ATOM   1691 3HG1 VAL A 105     -30.035 -29.186  24.367  1.00  0.080          H  
ATOM   1692 1HG2 VAL A 105     -30.638 -26.819  26.307  1.00  0.080          H  
ATOM   1693 2HG2 VAL A 105     -29.230 -27.882  26.501  1.00  0.080          H  
ATOM   1694 3HG2 VAL A 105     -29.014 -26.122  26.400  1.00  0.080          H  
ATOM   1695  N   MET A 106     -26.344 -28.312  25.498  1.00  0.050          N  
ATOM   1696  CA  MET A 106     -25.607 -29.454  26.026  1.00  0.060          C  
ATOM   1697  C   MET A 106     -25.965 -29.769  27.467  1.00  0.080          C  
ATOM   1698  O   MET A 106     -25.796 -30.900  27.925  1.00  0.150          O  
ATOM   1699  CB  MET A 106     -24.117 -29.195  25.890  1.00  0.080          C  
ATOM   1700  CG  MET A 106     -23.650 -29.078  24.434  1.00  0.080          C  
ATOM   1701  SD  MET A 106     -21.898 -28.679  24.260  1.00  0.080          S  
ATOM   1702  CE  MET A 106     -21.104 -30.215  24.717  1.00  0.080          C  
ATOM   1703  H   MET A 106     -26.133 -27.379  25.846  1.00  0.060          H  
ATOM   1704  HA  MET A 106     -25.861 -30.329  25.430  1.00  0.070          H  
ATOM   1705 1HB  MET A 106     -23.868 -28.278  26.410  1.00  0.100          H  
ATOM   1706 2HB  MET A 106     -23.572 -29.996  26.376  1.00  0.100          H  
ATOM   1707 1HG  MET A 106     -23.841 -30.020  23.926  1.00  0.100          H  
ATOM   1708 2HG  MET A 106     -24.227 -28.307  23.927  1.00  0.100          H  
ATOM   1709 1HE  MET A 106     -20.033 -30.113  24.620  1.00  0.100          H  
ATOM   1710 2HE  MET A 106     -21.350 -30.470  25.747  1.00  0.100          H  
ATOM   1711 3HE  MET A 106     -21.443 -31.009  24.053  1.00  0.100          H  
ATOM   1712  N   THR A 107     -26.446 -28.759  28.178  1.00  0.030          N  
ATOM   1713  CA  THR A 107     -26.772 -28.885  29.584  1.00  0.040          C  
ATOM   1714  C   THR A 107     -27.939 -28.026  30.000  1.00  0.020          C  
ATOM   1715  O   THR A 107     -28.149 -26.954  29.418  1.00  0.060          O  
ATOM   1716  CB  THR A 107     -25.570 -28.514  30.440  1.00  0.050          C  
ATOM   1717  OG1 THR A 107     -25.889 -28.740  31.836  1.00  0.050          O  
ATOM   1718  CG2 THR A 107     -25.162 -27.041  30.216  1.00  0.050          C  
ATOM   1719  H   THR A 107     -26.507 -27.842  27.740  1.00  0.040          H  
ATOM   1720  HA  THR A 107     -27.016 -29.919  29.790  1.00  0.050          H  
ATOM   1721  HB  THR A 107     -24.741 -29.152  30.164  1.00  0.060          H  
ATOM   1722  HG1 THR A 107     -25.955 -29.694  31.980  1.00  0.060          H  
ATOM   1723 1HG2 THR A 107     -24.320 -26.814  30.816  1.00  0.060          H  
ATOM   1724 2HG2 THR A 107     -24.907 -26.891  29.167  1.00  0.060          H  
ATOM   1725 3HG2 THR A 107     -25.968 -26.371  30.485  1.00  0.060          H  
ATOM   1726  N   CYS A 108     -28.644 -28.494  31.047  1.00  0.050          N  
ATOM   1727  CA  CYS A 108     -29.709 -27.743  31.701  1.00  0.020          C  
ATOM   1728  C   CYS A 108     -29.878 -28.150  33.154  1.00  0.030          C  
ATOM   1729  O   CYS A 108     -29.610 -29.292  33.530  1.00  0.060          O  
ATOM   1730  CB  CYS A 108     -31.046 -27.950  31.005  1.00  0.040          C  
ATOM   1731  SG  CYS A 108     -31.175 -27.160  29.440  1.00  0.040          S  
ATOM   1732  H   CYS A 108     -28.354 -29.363  31.467  1.00  0.060          H  
ATOM   1733  HA  CYS A 108     -29.444 -26.696  31.659  1.00  0.020          H  
ATOM   1734 1HB  CYS A 108     -31.225 -29.015  30.862  1.00  0.050          H  
ATOM   1735 2HB  CYS A 108     -31.844 -27.567  31.641  1.00  0.050          H  
ATOM   1736  N   ALA A 109     -30.461 -27.245  33.939  1.00  0.010          N  
ATOM   1737  CA  ALA A 109     -30.766 -27.509  35.341  1.00  0.010          C  
ATOM   1738  C   ALA A 109     -31.962 -26.707  35.844  1.00  0.010          C  
ATOM   1739  O   ALA A 109     -32.262 -25.604  35.378  1.00  0.030          O  
ATOM   1740  CB  ALA A 109     -29.556 -27.199  36.208  1.00  0.030          C  
ATOM   1741  H   ALA A 109     -30.622 -26.318  33.541  1.00  0.010          H  
ATOM   1742  HA  ALA A 109     -31.006 -28.562  35.439  1.00  0.010          H  
ATOM   1743 1HB  ALA A 109     -29.788 -27.438  37.247  1.00  0.010          H  
ATOM   1744 2HB  ALA A 109     -28.724 -27.807  35.870  1.00  0.010          H  
ATOM   1745 3HB  ALA A 109     -29.301 -26.145  36.120  1.00  0.010          H  
ATOM   1746  N   TYR A 110     -32.620 -27.250  36.860  1.00  0.010          N  
ATOM   1747  CA  TYR A 110     -33.767 -26.615  37.492  1.00  0.010          C  
ATOM   1748  C   TYR A 110     -33.354 -26.104  38.876  1.00  0.040          C  
ATOM   1749  O   TYR A 110     -32.729 -26.824  39.659  1.00  0.130          O  
ATOM   1750  CB  TYR A 110     -34.873 -27.668  37.574  1.00  0.010          C  
ATOM   1751  CG  TYR A 110     -36.283 -27.280  38.037  1.00  0.010          C  
ATOM   1752  CD1 TYR A 110     -37.214 -26.745  37.142  1.00  0.010          C  
ATOM   1753  CD2 TYR A 110     -36.658 -27.523  39.311  1.00  0.010          C  
ATOM   1754  CE1 TYR A 110     -38.496 -26.487  37.542  1.00  0.010          C  
ATOM   1755  CE2 TYR A 110     -37.944 -27.275  39.715  1.00  0.010          C  
ATOM   1756  CZ  TYR A 110     -38.862 -26.762  38.833  1.00  0.010          C  
ATOM   1757  OH  TYR A 110     -40.141 -26.519  39.253  1.00  0.010          O  
ATOM   1758  H   TYR A 110     -32.336 -28.168  37.214  1.00  0.010          H  
ATOM   1759  HA  TYR A 110     -34.095 -25.764  36.897  1.00  0.010          H  
ATOM   1760 1HB  TYR A 110     -34.955 -28.145  36.616  1.00  0.020          H  
ATOM   1761 2HB  TYR A 110     -34.527 -28.450  38.253  1.00  0.020          H  
ATOM   1762  HD1 TYR A 110     -36.942 -26.543  36.132  1.00  0.020          H  
ATOM   1763  HD2 TYR A 110     -35.936 -27.922  40.011  1.00  0.020          H  
ATOM   1764  HE1 TYR A 110     -39.220 -26.084  36.839  1.00  0.020          H  
ATOM   1765  HE2 TYR A 110     -38.241 -27.482  40.743  1.00  0.020          H  
ATOM   1766  HH  TYR A 110     -40.648 -26.114  38.544  1.00  0.020          H  
ATOM   1767  N   ALA A 111     -33.694 -24.863  39.180  1.00  0.040          N  
ATOM   1768  CA  ALA A 111     -33.361 -24.264  40.465  1.00  0.040          C  
ATOM   1769  C   ALA A 111     -33.996 -25.064  41.586  1.00  0.030          C  
ATOM   1770  O   ALA A 111     -35.133 -25.497  41.429  1.00  0.050          O  
ATOM   1771  CB  ALA A 111     -33.866 -22.824  40.523  1.00  0.060          C  
ATOM   1772  H   ALA A 111     -34.180 -24.297  38.482  1.00  0.050          H  
ATOM   1773  HA  ALA A 111     -32.288 -24.292  40.568  1.00  0.050          H  
ATOM   1774 1HB  ALA A 111     -33.613 -22.350  41.473  1.00  0.070          H  
ATOM   1775 2HB  ALA A 111     -33.412 -22.267  39.721  1.00  0.070          H  
ATOM   1776 3HB  ALA A 111     -34.942 -22.824  40.401  1.00  0.070          H  
ATOM   1777  N   PRO A 112     -33.356 -25.194  42.768  1.00  0.030          N  
ATOM   1778  CA  PRO A 112     -33.866 -25.910  43.936  1.00  0.030          C  
ATOM   1779  C   PRO A 112     -35.188 -25.341  44.466  1.00  0.050          C  
ATOM   1780  O   PRO A 112     -35.951 -26.010  45.169  1.00  0.060          O  
ATOM   1781  CB  PRO A 112     -32.723 -25.756  44.954  1.00  0.040          C  
ATOM   1782  CG  PRO A 112     -31.939 -24.529  44.497  1.00  0.040          C  
ATOM   1783  CD  PRO A 112     -32.026 -24.560  42.991  1.00  0.040          C  
ATOM   1784  HA  PRO A 112     -33.992 -26.958  43.645  1.00  0.040          H  
ATOM   1785 1HB  PRO A 112     -33.143 -25.637  45.965  1.00  0.050          H  
ATOM   1786 2HB  PRO A 112     -32.112 -26.670  44.970  1.00  0.050          H  
ATOM   1787 1HG  PRO A 112     -32.366 -23.608  44.932  1.00  0.050          H  
ATOM   1788 2HG  PRO A 112     -30.892 -24.587  44.859  1.00  0.050          H  
ATOM   1789 1HD  PRO A 112     -31.974 -23.527  42.625  1.00  0.050          H  
ATOM   1790 2HD  PRO A 112     -31.225 -25.196  42.579  1.00  0.050          H  
ATOM   1791  N   SER A 113     -35.445 -24.089  44.117  1.00  0.060          N  
ATOM   1792  CA  SER A 113     -36.632 -23.352  44.490  1.00  0.080          C  
ATOM   1793  C   SER A 113     -37.769 -23.548  43.496  1.00  0.060          C  
ATOM   1794  O   SER A 113     -38.926 -23.241  43.784  1.00  0.070          O  
ATOM   1795  CB  SER A 113     -36.273 -21.904  44.463  1.00  0.100          C  
ATOM   1796  OG  SER A 113     -35.989 -21.539  43.133  1.00  0.100          O  
ATOM   1797  H   SER A 113     -34.777 -23.582  43.557  1.00  0.070          H  
ATOM   1798  HA  SER A 113     -36.955 -23.669  45.482  1.00  0.100          H  
ATOM   1799 1HB  SER A 113     -37.089 -21.300  44.852  1.00  0.120          H  
ATOM   1800 2HB  SER A 113     -35.395 -21.726  45.085  1.00  0.120          H  
ATOM   1801  HG  SER A 113     -35.501 -20.682  43.193  1.00  0.120          H  
ATOM   1802  N   GLY A 114     -37.420 -23.975  42.283  1.00  0.040          N  
ATOM   1803  CA  GLY A 114     -38.348 -24.120  41.175  1.00  0.050          C  
ATOM   1804  C   GLY A 114     -38.660 -22.811  40.456  1.00  0.030          C  
ATOM   1805  O   GLY A 114     -39.531 -22.766  39.588  1.00  0.070          O  
ATOM   1806  H   GLY A 114     -36.465 -24.285  42.125  1.00  0.050          H  
ATOM   1807 1HA  GLY A 114     -37.884 -24.778  40.460  1.00  0.060          H  
ATOM   1808 2HA  GLY A 114     -39.267 -24.595  41.515  1.00  0.060          H  
ATOM   1809  N   ASN A 115     -37.980 -21.734  40.838  1.00  0.010          N  
ATOM   1810  CA  ASN A 115     -38.222 -20.423  40.256  1.00  0.030          C  
ATOM   1811  C   ASN A 115     -37.568 -20.219  38.888  1.00  0.040          C  
ATOM   1812  O   ASN A 115     -38.091 -19.470  38.052  1.00  0.050          O  
ATOM   1813  CB  ASN A 115     -37.726 -19.359  41.215  1.00  0.030          C  
ATOM   1814  CG  ASN A 115     -38.550 -19.245  42.459  1.00  0.030          C  
ATOM   1815  OD1 ASN A 115     -39.744 -19.572  42.476  1.00  0.030          O  
ATOM   1816  ND2 ASN A 115     -37.934 -18.799  43.534  1.00  0.030          N  
ATOM   1817  H   ASN A 115     -37.300 -21.829  41.591  1.00  0.010          H  
ATOM   1818  HA  ASN A 115     -39.298 -20.307  40.119  1.00  0.040          H  
ATOM   1819 1HB  ASN A 115     -36.699 -19.576  41.504  1.00  0.040          H  
ATOM   1820 2HB  ASN A 115     -37.728 -18.393  40.710  1.00  0.040          H  
ATOM   1821 1HD2 ASN A 115     -38.431 -18.715  44.392  1.00  0.040          H  
ATOM   1822 2HD2 ASN A 115     -36.933 -18.550  43.524  1.00  0.040          H  
ATOM   1823  N   TYR A 116     -36.413 -20.861  38.671  1.00  0.030          N  
ATOM   1824  CA  TYR A 116     -35.625 -20.664  37.457  1.00  0.020          C  
ATOM   1825  C   TYR A 116     -35.123 -21.950  36.788  1.00  0.030          C  
ATOM   1826  O   TYR A 116     -34.919 -22.979  37.441  1.00  0.060          O  
ATOM   1827  CB  TYR A 116     -34.402 -19.799  37.779  1.00  0.030          C  
ATOM   1828  CG  TYR A 116     -34.707 -18.440  38.333  1.00  0.030          C  
ATOM   1829  CD1 TYR A 116     -34.779 -18.262  39.702  1.00  0.030          C  
ATOM   1830  CD2 TYR A 116     -34.922 -17.372  37.485  1.00  0.030          C  
ATOM   1831  CE1 TYR A 116     -35.079 -17.023  40.218  1.00  0.030          C  
ATOM   1832  CE2 TYR A 116     -35.221 -16.135  37.996  1.00  0.030          C  
ATOM   1833  CZ  TYR A 116     -35.303 -15.957  39.360  1.00  0.030          C  
ATOM   1834  OH  TYR A 116     -35.608 -14.717  39.879  1.00  0.030          O  
ATOM   1835  H   TYR A 116     -36.052 -21.475  39.380  1.00  0.040          H  
ATOM   1836  HA  TYR A 116     -36.251 -20.148  36.735  1.00  0.020          H  
ATOM   1837 1HB  TYR A 116     -33.784 -20.312  38.498  1.00  0.040          H  
ATOM   1838 2HB  TYR A 116     -33.826 -19.673  36.883  1.00  0.040          H  
ATOM   1839  HD1 TYR A 116     -34.605 -19.105  40.377  1.00  0.040          H  
ATOM   1840  HD2 TYR A 116     -34.862 -17.513  36.411  1.00  0.040          H  
ATOM   1841  HE1 TYR A 116     -35.144 -16.883  41.298  1.00  0.040          H  
ATOM   1842  HE2 TYR A 116     -35.396 -15.296  37.328  1.00  0.040          H  
ATOM   1843  HH  TYR A 116     -35.748 -14.094  39.162  1.00  0.040          H  
ATOM   1844  N   VAL A 117     -34.881 -21.846  35.477  1.00  0.020          N  
ATOM   1845  CA  VAL A 117     -34.258 -22.897  34.650  1.00  0.040          C  
ATOM   1846  C   VAL A 117     -33.056 -22.370  33.899  1.00  0.030          C  
ATOM   1847  O   VAL A 117     -33.117 -21.316  33.278  1.00  0.040          O  
ATOM   1848  CB  VAL A 117     -35.253 -23.519  33.647  1.00  0.050          C  
ATOM   1849  CG1 VAL A 117     -34.566 -24.533  32.716  1.00  0.050          C  
ATOM   1850  CG2 VAL A 117     -36.260 -24.223  34.418  1.00  0.050          C  
ATOM   1851  H   VAL A 117     -35.126 -20.947  35.044  1.00  0.020          H  
ATOM   1852  HA  VAL A 117     -33.914 -23.691  35.311  1.00  0.050          H  
ATOM   1853  HB  VAL A 117     -35.709 -22.738  33.041  1.00  0.060          H  
ATOM   1854 1HG1 VAL A 117     -35.310 -24.967  32.052  1.00  0.060          H  
ATOM   1855 2HG1 VAL A 117     -33.794 -24.049  32.112  1.00  0.060          H  
ATOM   1856 3HG1 VAL A 117     -34.110 -25.320  33.317  1.00  0.060          H  
ATOM   1857 1HG2 VAL A 117     -36.991 -24.678  33.762  1.00  0.060          H  
ATOM   1858 2HG2 VAL A 117     -35.774 -24.985  35.012  1.00  0.060          H  
ATOM   1859 3HG2 VAL A 117     -36.722 -23.512  35.055  1.00  0.060          H  
ATOM   1860  N   ALA A 118     -31.945 -23.084  33.975  1.00  0.030          N  
ATOM   1861  CA  ALA A 118     -30.736 -22.633  33.306  1.00  0.030          C  
ATOM   1862  C   ALA A 118     -30.304 -23.617  32.253  1.00  0.010          C  
ATOM   1863  O   ALA A 118     -30.330 -24.818  32.515  1.00  0.010          O  
ATOM   1864  CB  ALA A 118     -29.620 -22.449  34.323  1.00  0.040          C  
ATOM   1865  H   ALA A 118     -31.972 -23.979  34.468  1.00  0.040          H  
ATOM   1866  HA  ALA A 118     -30.941 -21.692  32.819  1.00  0.040          H  
ATOM   1867 1HB  ALA A 118     -28.746 -22.101  33.819  1.00  0.050          H  
ATOM   1868 2HB  ALA A 118     -29.919 -21.723  35.066  1.00  0.050          H  
ATOM   1869 3HB  ALA A 118     -29.405 -23.399  34.810  1.00  0.050          H  
ATOM   1870  N   CYS A 119     -29.836 -23.104  31.103  1.00  0.010          N  
ATOM   1871  CA  CYS A 119     -29.352 -23.962  30.022  1.00  0.010          C  
ATOM   1872  C   CYS A 119     -28.325 -23.335  29.100  1.00  0.010          C  
ATOM   1873  O   CYS A 119     -28.232 -22.118  28.973  1.00  0.010          O  
ATOM   1874  CB  CYS A 119     -30.520 -24.326  29.121  1.00  0.010          C  
ATOM   1875  SG  CYS A 119     -31.761 -25.273  29.880  1.00  0.010          S  
ATOM   1876  H   CYS A 119     -29.893 -22.089  30.975  1.00  0.010          H  
ATOM   1877  HA  CYS A 119     -28.913 -24.851  30.463  1.00  0.010          H  
ATOM   1878 1HB  CYS A 119     -30.981 -23.414  28.743  1.00  0.010          H  
ATOM   1879 2HB  CYS A 119     -30.153 -24.879  28.261  1.00  0.010          H  
ATOM   1880  N   GLY A 120     -27.635 -24.169  28.345  1.00  0.010          N  
ATOM   1881  CA  GLY A 120     -26.716 -23.652  27.324  1.00  0.020          C  
ATOM   1882  C   GLY A 120     -25.922 -24.757  26.653  1.00  0.020          C  
ATOM   1883  O   GLY A 120     -26.096 -25.941  26.972  1.00  0.030          O  
ATOM   1884  H   GLY A 120     -27.744 -25.173  28.532  1.00  0.010          H  
ATOM   1885 1HA  GLY A 120     -27.290 -23.115  26.566  1.00  0.020          H  
ATOM   1886 2HA  GLY A 120     -26.045 -22.916  27.758  1.00  0.020          H  
ATOM   1887  N   GLY A 121     -25.094 -24.384  25.677  1.00  0.020          N  
ATOM   1888  CA  GLY A 121     -24.302 -25.369  24.943  1.00  0.020          C  
ATOM   1889  C   GLY A 121     -23.148 -24.777  24.141  1.00  0.010          C  
ATOM   1890  O   GLY A 121     -22.244 -24.115  24.672  1.00  0.020          O  
ATOM   1891  H   GLY A 121     -25.004 -23.382  25.434  1.00  0.020          H  
ATOM   1892 1HA  GLY A 121     -23.883 -26.072  25.662  1.00  0.020          H  
ATOM   1893 2HA  GLY A 121     -24.941 -25.945  24.305  1.00  0.020          H  
ATOM   1894  N   LEU A 122     -23.187 -25.006  22.823  1.00  0.010          N  
ATOM   1895  CA  LEU A 122     -22.101 -24.586  21.927  1.00  0.010          C  
ATOM   1896  C   LEU A 122     -22.114 -23.076  21.663  1.00  0.010          C  
ATOM   1897  O   LEU A 122     -21.260 -22.549  20.953  1.00  0.030          O  
ATOM   1898  CB  LEU A 122     -22.180 -25.335  20.580  1.00  0.030          C  
ATOM   1899  CG  LEU A 122     -21.999 -26.911  20.603  1.00  0.030          C  
ATOM   1900  CD1 LEU A 122     -22.188 -27.460  19.177  1.00  0.030          C  
ATOM   1901  CD2 LEU A 122     -20.622 -27.303  21.144  1.00  0.030          C  
ATOM   1902  H   LEU A 122     -24.005 -25.511  22.457  1.00  0.010          H  
ATOM   1903  HA  LEU A 122     -21.156 -24.814  22.405  1.00  0.010          H  
ATOM   1904 1HB  LEU A 122     -23.150 -25.126  20.138  1.00  0.010          H  
ATOM   1905 2HB  LEU A 122     -21.416 -24.927  19.919  1.00  0.010          H  
ATOM   1906  HG  LEU A 122     -22.769 -27.349  21.239  1.00  0.010          H  
ATOM   1907 1HD1 LEU A 122     -22.094 -28.546  19.186  1.00  0.010          H  
ATOM   1908 2HD1 LEU A 122     -23.154 -27.195  18.801  1.00  0.010          H  
ATOM   1909 3HD1 LEU A 122     -21.428 -27.037  18.523  1.00  0.010          H  
ATOM   1910 1HD2 LEU A 122     -20.530 -28.389  21.150  1.00  0.010          H  
ATOM   1911 2HD2 LEU A 122     -19.841 -26.877  20.515  1.00  0.010          H  
ATOM   1912 3HD2 LEU A 122     -20.511 -26.945  22.141  1.00  0.010          H  
ATOM   1913  N   ASP A 123     -23.099 -22.390  22.234  1.00  0.010          N  
ATOM   1914  CA  ASP A 123     -23.261 -20.950  22.160  1.00  0.010          C  
ATOM   1915  C   ASP A 123     -22.441 -20.187  23.211  1.00  0.010          C  
ATOM   1916  O   ASP A 123     -22.385 -18.955  23.183  1.00  0.010          O  
ATOM   1917  CB  ASP A 123     -24.749 -20.676  22.329  1.00  0.010          C  
ATOM   1918  CG  ASP A 123     -25.282 -21.258  23.687  1.00  0.010          C  
ATOM   1919  OD1 ASP A 123     -24.477 -21.692  24.524  1.00  0.010          O  
ATOM   1920  OD2 ASP A 123     -26.470 -21.374  23.826  1.00  0.010          O  
ATOM   1921  H   ASP A 123     -23.772 -22.900  22.792  1.00  0.010          H  
ATOM   1922  HA  ASP A 123     -22.939 -20.621  21.172  1.00  0.010          H  
ATOM   1923 1HB  ASP A 123     -24.929 -19.601  22.305  1.00  0.020          H  
ATOM   1924 2HB  ASP A 123     -25.299 -21.126  21.503  1.00  0.020          H  
ATOM   1925  N   ASN A 124     -21.756 -20.935  24.083  1.00  0.040          N  
ATOM   1926  CA  ASN A 124     -20.878 -20.462  25.156  1.00  0.040          C  
ATOM   1927  C   ASN A 124     -21.580 -19.591  26.222  1.00  0.050          C  
ATOM   1928  O   ASN A 124     -20.904 -18.864  26.952  1.00  0.100          O  
ATOM   1929  CB  ASN A 124     -19.728 -19.663  24.557  1.00  0.060          C  
ATOM   1930  CG  ASN A 124     -19.002 -20.401  23.454  1.00  0.060          C  
ATOM   1931  OD1 ASN A 124     -19.093 -21.624  23.288  1.00  0.060          O  
ATOM   1932  ND2 ASN A 124     -18.251 -19.657  22.691  1.00  0.060          N  
ATOM   1933  H   ASN A 124     -21.895 -21.948  24.031  1.00  0.050          H  
ATOM   1934  HA  ASN A 124     -20.467 -21.336  25.667  1.00  0.050          H  
ATOM   1935 1HB  ASN A 124     -20.086 -18.708  24.180  1.00  0.070          H  
ATOM   1936 2HB  ASN A 124     -19.001 -19.447  25.343  1.00  0.070          H  
ATOM   1937 1HD2 ASN A 124     -17.721 -20.076  21.955  1.00  0.070          H  
ATOM   1938 2HD2 ASN A 124     -18.182 -18.676  22.863  1.00  0.070          H  
ATOM   1939  N   ILE A 125     -22.912 -19.685  26.341  1.00  0.080          N  
ATOM   1940  CA  ILE A 125     -23.681 -18.875  27.304  1.00  0.130          C  
ATOM   1941  C   ILE A 125     -24.620 -19.683  28.187  1.00  0.200          C  
ATOM   1942  O   ILE A 125     -25.356 -20.523  27.687  1.00  0.410          O  
ATOM   1943  CB  ILE A 125     -24.537 -17.814  26.553  1.00  0.160          C  
ATOM   1944  CG1 ILE A 125     -23.609 -16.870  25.755  1.00  0.160          C  
ATOM   1945  CG2 ILE A 125     -25.459 -17.015  27.540  1.00  0.160          C  
ATOM   1946  CD1 ILE A 125     -24.309 -15.932  24.815  1.00  0.160          C  
ATOM   1947  H   ILE A 125     -23.414 -20.337  25.714  1.00  0.100          H  
ATOM   1948  HA  ILE A 125     -22.979 -18.357  27.955  1.00  0.160          H  
ATOM   1949  HB  ILE A 125     -25.165 -18.330  25.825  1.00  0.190          H  
ATOM   1950 1HG1 ILE A 125     -23.028 -16.304  26.441  1.00  0.190          H  
ATOM   1951 2HG1 ILE A 125     -22.941 -17.465  25.154  1.00  0.190          H  
ATOM   1952 1HG2 ILE A 125     -26.057 -16.309  26.991  1.00  0.190          H  
ATOM   1953 2HG2 ILE A 125     -26.134 -17.678  28.063  1.00  0.190          H  
ATOM   1954 3HG2 ILE A 125     -24.848 -16.485  28.261  1.00  0.190          H  
ATOM   1955 1HD1 ILE A 125     -23.566 -15.331  24.293  1.00  0.190          H  
ATOM   1956 2HD1 ILE A 125     -24.864 -16.516  24.101  1.00  0.190          H  
ATOM   1957 3HD1 ILE A 125     -24.982 -15.271  25.349  1.00  0.190          H  
ATOM   1958  N   CYS A 126     -24.624 -19.425  29.496  1.00  0.050          N  
ATOM   1959  CA  CYS A 126     -25.629 -20.091  30.332  1.00  0.050          C  
ATOM   1960  C   CYS A 126     -26.834 -19.142  30.454  1.00  0.070          C  
ATOM   1961  O   CYS A 126     -26.735 -18.064  31.039  1.00  0.150          O  
ATOM   1962  CB  CYS A 126     -25.070 -20.470  31.702  1.00  0.070          C  
ATOM   1963  SG  CYS A 126     -26.263 -21.248  32.791  1.00  0.070          S  
ATOM   1964  H   CYS A 126     -23.972 -18.729  29.881  1.00  0.060          H  
ATOM   1965  HA  CYS A 126     -25.964 -21.004  29.841  1.00  0.060          H  
ATOM   1966 1HB  CYS A 126     -24.244 -21.160  31.571  1.00  0.080          H  
ATOM   1967 2HB  CYS A 126     -24.677 -19.618  32.189  1.00  0.080          H  
ATOM   1968  HG  CYS A 126     -27.059 -20.179  32.897  1.00  0.080          H  
ATOM   1969  N   SER A 127     -27.957 -19.518  29.861  1.00  0.020          N  
ATOM   1970  CA  SER A 127     -29.153 -18.678  29.829  1.00  0.020          C  
ATOM   1971  C   SER A 127     -30.165 -19.103  30.873  1.00  0.010          C  
ATOM   1972  O   SER A 127     -30.543 -20.277  30.950  1.00  0.030          O  
ATOM   1973  CB  SER A 127     -29.791 -18.701  28.458  1.00  0.030          C  
ATOM   1974  OG  SER A 127     -31.008 -18.005  28.467  1.00  0.030          O  
ATOM   1975  H   SER A 127     -27.987 -20.427  29.406  1.00  0.020          H  
ATOM   1976  HA  SER A 127     -28.864 -17.652  30.049  1.00  0.020          H  
ATOM   1977 1HB  SER A 127     -29.112 -18.245  27.736  1.00  0.030          H  
ATOM   1978 2HB  SER A 127     -29.956 -19.736  28.150  1.00  0.030          H  
ATOM   1979  HG  SER A 127     -31.322 -17.998  27.563  1.00  0.030          H  
ATOM   1980  N   ILE A 128     -30.550 -18.166  31.730  1.00  0.020          N  
ATOM   1981  CA  ILE A 128     -31.479 -18.456  32.804  1.00  0.040          C  
ATOM   1982  C   ILE A 128     -32.834 -17.844  32.587  1.00  0.050          C  
ATOM   1983  O   ILE A 128     -32.962 -16.624  32.461  1.00  0.060          O  
ATOM   1984  CB  ILE A 128     -30.927 -18.017  34.170  1.00  0.050          C  
ATOM   1985  CG1 ILE A 128     -29.675 -18.761  34.437  1.00  0.050          C  
ATOM   1986  CG2 ILE A 128     -31.942 -18.305  35.292  1.00  0.050          C  
ATOM   1987  CD1 ILE A 128     -28.417 -18.036  34.130  1.00  0.050          C  
ATOM   1988  H   ILE A 128     -30.185 -17.220  31.607  1.00  0.020          H  
ATOM   1989  HA  ILE A 128     -31.619 -19.526  32.842  1.00  0.050          H  
ATOM   1990  HB  ILE A 128     -30.691 -16.953  34.145  1.00  0.060          H  
ATOM   1991 1HG1 ILE A 128     -29.683 -19.047  35.458  1.00  0.060          H  
ATOM   1992 2HG1 ILE A 128     -29.680 -19.652  33.828  1.00  0.060          H  
ATOM   1993 1HG2 ILE A 128     -31.528 -18.004  36.255  1.00  0.060          H  
ATOM   1994 2HG2 ILE A 128     -32.865 -17.755  35.118  1.00  0.060          H  
ATOM   1995 3HG2 ILE A 128     -32.153 -19.374  35.302  1.00  0.060          H  
ATOM   1996 1HD1 ILE A 128     -27.597 -18.688  34.350  1.00  0.060          H  
ATOM   1997 2HD1 ILE A 128     -28.367 -17.753  33.086  1.00  0.060          H  
ATOM   1998 3HD1 ILE A 128     -28.353 -17.137  34.740  1.00  0.060          H  
ATOM   1999  N   TYR A 129     -33.841 -18.703  32.613  1.00  0.040          N  
ATOM   2000  CA  TYR A 129     -35.237 -18.372  32.426  1.00  0.050          C  
ATOM   2001  C   TYR A 129     -35.971 -18.273  33.752  1.00  0.030          C  
ATOM   2002  O   TYR A 129     -35.772 -19.096  34.650  1.00  0.020          O  
ATOM   2003  CB  TYR A 129     -35.890 -19.441  31.564  1.00  0.070          C  
ATOM   2004  CG  TYR A 129     -35.461 -19.472  30.115  1.00  0.070          C  
ATOM   2005  CD1 TYR A 129     -34.329 -20.191  29.731  1.00  0.070          C  
ATOM   2006  CD2 TYR A 129     -36.228 -18.823  29.157  1.00  0.070          C  
ATOM   2007  CE1 TYR A 129     -33.973 -20.251  28.399  1.00  0.070          C  
ATOM   2008  CE2 TYR A 129     -35.881 -18.894  27.820  1.00  0.070          C  
ATOM   2009  CZ  TYR A 129     -34.758 -19.599  27.434  1.00  0.070          C  
ATOM   2010  OH  TYR A 129     -34.422 -19.708  26.094  1.00  0.070          O  
ATOM   2011  H   TYR A 129     -33.594 -19.682  32.748  1.00  0.050          H  
ATOM   2012  HA  TYR A 129     -35.317 -17.411  31.944  1.00  0.060          H  
ATOM   2013 1HB  TYR A 129     -35.677 -20.421  31.997  1.00  0.080          H  
ATOM   2014 2HB  TYR A 129     -36.942 -19.307  31.599  1.00  0.080          H  
ATOM   2015  HD1 TYR A 129     -33.726 -20.713  30.480  1.00  0.080          H  
ATOM   2016  HD2 TYR A 129     -37.112 -18.270  29.447  1.00  0.080          H  
ATOM   2017  HE1 TYR A 129     -33.091 -20.819  28.103  1.00  0.080          H  
ATOM   2018  HE2 TYR A 129     -36.496 -18.398  27.068  1.00  0.080          H  
ATOM   2019  HH  TYR A 129     -35.233 -19.635  25.514  1.00  0.080          H  
ATOM   2020  N   ASN A 130     -36.855 -17.283  33.853  1.00  0.030          N  
ATOM   2021  CA  ASN A 130     -37.692 -17.081  35.036  1.00  0.050          C  
ATOM   2022  C   ASN A 130     -39.029 -17.773  34.889  1.00  0.080          C  
ATOM   2023  O   ASN A 130     -39.871 -17.332  34.100  1.00  0.210          O  
ATOM   2024  CB  ASN A 130     -37.928 -15.615  35.335  1.00  0.060          C  
ATOM   2025  CG  ASN A 130     -38.716 -15.438  36.622  1.00  0.060          C  
ATOM   2026  OD1 ASN A 130     -38.795 -16.371  37.429  1.00  0.060          O  
ATOM   2027  ND2 ASN A 130     -39.299 -14.285  36.814  1.00  0.060          N  
ATOM   2028  H   ASN A 130     -36.962 -16.652  33.052  1.00  0.040          H  
ATOM   2029  HA  ASN A 130     -37.206 -17.541  35.894  1.00  0.060          H  
ATOM   2030 1HB  ASN A 130     -36.982 -15.102  35.430  1.00  0.070          H  
ATOM   2031 2HB  ASN A 130     -38.475 -15.156  34.510  1.00  0.070          H  
ATOM   2032 1HD2 ASN A 130     -39.843 -14.129  37.650  1.00  0.070          H  
ATOM   2033 2HD2 ASN A 130     -39.220 -13.562  36.131  1.00  0.070          H  
ATOM   2034  N   LEU A 131     -39.229 -18.863  35.622  1.00  0.070          N  
ATOM   2035  CA  LEU A 131     -40.451 -19.622  35.473  1.00  0.080          C  
ATOM   2036  C   LEU A 131     -41.540 -18.929  36.265  1.00  0.100          C  
ATOM   2037  O   LEU A 131     -42.719 -18.911  35.889  1.00  0.140          O  
ATOM   2038  CB  LEU A 131     -40.309 -21.032  36.039  1.00  0.110          C  
ATOM   2039  CG  LEU A 131     -39.240 -21.936  35.442  1.00  0.110          C  
ATOM   2040  CD1 LEU A 131     -39.374 -23.283  36.138  1.00  0.110          C  
ATOM   2041  CD2 LEU A 131     -39.353 -22.001  33.954  1.00  0.110          C  
ATOM   2042  H   LEU A 131     -38.531 -19.160  36.305  1.00  0.080          H  
ATOM   2043  HA  LEU A 131     -40.732 -19.649  34.440  1.00  0.100          H  
ATOM   2044 1HB  LEU A 131     -40.101 -20.949  37.109  1.00  0.130          H  
ATOM   2045 2HB  LEU A 131     -41.266 -21.538  35.927  1.00  0.130          H  
ATOM   2046  HG  LEU A 131     -38.252 -21.543  35.684  1.00  0.130          H  
ATOM   2047 1HD1 LEU A 131     -38.650 -23.978  35.797  1.00  0.130          H  
ATOM   2048 2HD1 LEU A 131     -39.250 -23.145  37.204  1.00  0.130          H  
ATOM   2049 3HD1 LEU A 131     -40.360 -23.691  35.940  1.00  0.130          H  
ATOM   2050 1HD2 LEU A 131     -38.577 -22.639  33.564  1.00  0.130          H  
ATOM   2051 2HD2 LEU A 131     -40.329 -22.390  33.670  1.00  0.130          H  
ATOM   2052 3HD2 LEU A 131     -39.221 -21.016  33.546  1.00  0.130          H  
ATOM   2053  N   LYS A 132     -41.136 -18.318  37.374  1.00  0.060          N  
ATOM   2054  CA  LYS A 132     -42.086 -17.644  38.251  1.00  0.070          C  
ATOM   2055  C   LYS A 132     -42.457 -16.261  37.711  1.00  0.130          C  
ATOM   2056  O   LYS A 132     -42.049 -15.226  38.248  1.00  0.180          O  
ATOM   2057  CB  LYS A 132     -41.526 -17.541  39.675  1.00  0.090          C  
ATOM   2058  CG  LYS A 132     -42.510 -16.963  40.710  1.00  0.090          C  
ATOM   2059  CD  LYS A 132     -41.931 -16.991  42.110  1.00  0.090          C  
ATOM   2060  CE  LYS A 132     -42.896 -16.398  43.123  1.00  0.090          C  
ATOM   2061  NZ  LYS A 132     -42.343 -16.444  44.503  1.00  0.090          N  
ATOM   2062  H   LYS A 132     -40.141 -18.384  37.619  1.00  0.070          H  
ATOM   2063  HA  LYS A 132     -42.999 -18.238  38.287  1.00  0.080          H  
ATOM   2064 1HB  LYS A 132     -41.217 -18.530  40.016  1.00  0.110          H  
ATOM   2065 2HB  LYS A 132     -40.634 -16.910  39.665  1.00  0.110          H  
ATOM   2066 1HG  LYS A 132     -42.755 -15.932  40.472  1.00  0.110          H  
ATOM   2067 2HG  LYS A 132     -43.429 -17.545  40.694  1.00  0.110          H  
ATOM   2068 1HD  LYS A 132     -41.736 -18.021  42.390  1.00  0.110          H  
ATOM   2069 2HD  LYS A 132     -40.990 -16.441  42.134  1.00  0.110          H  
ATOM   2070 1HE  LYS A 132     -43.101 -15.362  42.857  1.00  0.110          H  
ATOM   2071 2HE  LYS A 132     -43.828 -16.961  43.098  1.00  0.110          H  
ATOM   2072 1HZ  LYS A 132     -43.011 -16.046  45.150  1.00  0.110          H  
ATOM   2073 2HZ  LYS A 132     -42.161 -17.407  44.753  1.00  0.110          H  
ATOM   2074 3HZ  LYS A 132     -41.483 -15.917  44.542  1.00  0.110          H  
ATOM   2075  N   THR A 133     -43.248 -16.258  36.645  1.00  0.280          N  
ATOM   2076  CA  THR A 133     -43.634 -15.026  35.968  1.00  0.390          C  
ATOM   2077  C   THR A 133     -45.132 -14.735  35.905  1.00  0.310          C  
ATOM   2078  O   THR A 133     -45.950 -15.534  35.437  1.00  0.290          O  
ATOM   2079  CB  THR A 133     -43.080 -14.975  34.539  1.00  0.500          C  
ATOM   2080  OG1 THR A 133     -43.602 -13.796  33.899  1.00  0.500          O  
ATOM   2081  CG2 THR A 133     -43.471 -16.224  33.731  1.00  0.500          C  
ATOM   2082  H   THR A 133     -43.510 -17.178  36.284  1.00  0.340          H  
ATOM   2083  HA  THR A 133     -43.173 -14.202  36.512  1.00  0.470          H  
ATOM   2084  HB  THR A 133     -41.990 -14.910  34.583  1.00  0.600          H  
ATOM   2085  HG1 THR A 133     -43.163 -13.667  33.036  1.00  0.600          H  
ATOM   2086 1HG2 THR A 133     -43.054 -16.127  32.768  1.00  0.600          H  
ATOM   2087 2HG2 THR A 133     -43.069 -17.110  34.201  1.00  0.600          H  
ATOM   2088 3HG2 THR A 133     -44.544 -16.322  33.642  1.00  0.600          H  
ATOM   2089  N   ARG A 134     -45.483 -13.515  36.292  1.00  0.270          N  
ATOM   2090  CA  ARG A 134     -46.873 -13.065  36.277  1.00  0.310          C  
ATOM   2091  C   ARG A 134     -47.350 -12.782  34.857  1.00  0.110          C  
ATOM   2092  O   ARG A 134     -48.545 -12.633  34.605  1.00  0.250          O  
ATOM   2093  CB  ARG A 134     -47.040 -11.801  37.110  1.00  0.420          C  
ATOM   2094  CG  ARG A 134     -46.370 -10.554  36.525  1.00  0.420          C  
ATOM   2095  CD  ARG A 134     -46.480  -9.387  37.424  1.00  0.420          C  
ATOM   2096  NE  ARG A 134     -45.857  -8.207  36.836  1.00  0.420          N  
ATOM   2097  CZ  ARG A 134     -45.799  -6.982  37.403  1.00  0.420          C  
ATOM   2098  NH1 ARG A 134     -46.330  -6.766  38.592  1.00  0.420          N  
ATOM   2099  NH2 ARG A 134     -45.202  -5.995  36.754  1.00  0.420          N  
ATOM   2100  H   ARG A 134     -44.751 -12.916  36.648  1.00  0.320          H  
ATOM   2101  HA  ARG A 134     -47.496 -13.852  36.704  1.00  0.370          H  
ATOM   2102 1HB  ARG A 134     -48.101 -11.582  37.224  1.00  0.500          H  
ATOM   2103 2HB  ARG A 134     -46.630 -11.964  38.105  1.00  0.500          H  
ATOM   2104 1HG  ARG A 134     -45.315 -10.746  36.343  1.00  0.500          H  
ATOM   2105 2HG  ARG A 134     -46.854 -10.282  35.584  1.00  0.500          H  
ATOM   2106 1HD  ARG A 134     -47.533  -9.171  37.603  1.00  0.500          H  
ATOM   2107 2HD  ARG A 134     -45.981  -9.609  38.368  1.00  0.500          H  
ATOM   2108  HE  ARG A 134     -45.433  -8.313  35.921  1.00  0.500          H  
ATOM   2109 1HH1 ARG A 134     -46.786  -7.515  39.090  1.00  0.500          H  
ATOM   2110 2HH1 ARG A 134     -46.282  -5.847  39.008  1.00  0.500          H  
ATOM   2111 1HH2 ARG A 134     -44.794  -6.163  35.841  1.00  0.500          H  
ATOM   2112 2HH2 ARG A 134     -45.151  -5.074  37.165  1.00  0.500          H  
ATOM   2113  N   GLU A 135     -46.403 -12.728  33.923  1.00  0.180          N  
ATOM   2114  CA  GLU A 135     -46.675 -12.408  32.535  1.00  0.420          C  
ATOM   2115  C   GLU A 135     -47.128 -13.634  31.751  1.00  0.670          C  
ATOM   2116  O   GLU A 135     -47.296 -13.580  30.534  1.00  1.240          O  
ATOM   2117  CB  GLU A 135     -45.444 -11.767  31.881  1.00  0.490          C  
ATOM   2118  CG  GLU A 135     -45.072 -10.397  32.461  1.00  0.490          C  
ATOM   2119  CD  GLU A 135     -43.833  -9.785  31.838  1.00  0.490          C  
ATOM   2120  OE1 GLU A 135     -43.115 -10.485  31.156  1.00  0.490          O  
ATOM   2121  OE2 GLU A 135     -43.607  -8.618  32.057  1.00  0.490          O  
ATOM   2122  H   GLU A 135     -45.436 -12.904  34.192  1.00  0.220          H  
ATOM   2123  HA  GLU A 135     -47.485 -11.678  32.508  1.00  0.500          H  
ATOM   2124 1HB  GLU A 135     -44.591 -12.428  31.981  1.00  0.590          H  
ATOM   2125 2HB  GLU A 135     -45.628 -11.638  30.815  1.00  0.590          H  
ATOM   2126 1HG  GLU A 135     -45.912  -9.719  32.317  1.00  0.590          H  
ATOM   2127 2HG  GLU A 135     -44.914 -10.507  33.532  1.00  0.590          H  
ATOM   2128  N   GLY A 136     -47.257 -14.774  32.414  1.00  0.820          N  
ATOM   2129  CA  GLY A 136     -47.756 -15.978  31.768  1.00  1.040          C  
ATOM   2130  C   GLY A 136     -46.705 -16.797  31.048  1.00  0.640          C  
ATOM   2131  O   GLY A 136     -46.502 -17.960  31.376  1.00  1.070          O  
ATOM   2132  H   GLY A 136     -47.029 -14.814  33.413  1.00  0.980          H  
ATOM   2133 1HA  GLY A 136     -48.236 -16.602  32.522  1.00  1.250          H  
ATOM   2134 2HA  GLY A 136     -48.536 -15.700  31.060  1.00  1.250          H  
ATOM   2135  N   ASN A 137     -46.063 -16.208  30.057  1.00  0.700          N  
ATOM   2136  CA  ASN A 137     -45.018 -16.895  29.297  1.00  0.310          C  
ATOM   2137  C   ASN A 137     -43.666 -16.800  29.988  1.00  0.220          C  
ATOM   2138  O   ASN A 137     -43.288 -15.731  30.471  1.00  0.300          O  
ATOM   2139  CB  ASN A 137     -44.926 -16.314  27.904  1.00  0.590          C  
ATOM   2140  CG  ASN A 137     -46.167 -16.559  27.087  1.00  0.590          C  
ATOM   2141  OD1 ASN A 137     -46.784 -17.630  27.127  1.00  0.590          O  
ATOM   2142  ND2 ASN A 137     -46.552 -15.565  26.333  1.00  0.590          N  
ATOM   2143  H   ASN A 137     -46.342 -15.244  29.854  1.00  0.840          H  
ATOM   2144  HA  ASN A 137     -45.273 -17.954  29.229  1.00  0.370          H  
ATOM   2145 1HB  ASN A 137     -44.756 -15.239  27.975  1.00  0.710          H  
ATOM   2146 2HB  ASN A 137     -44.067 -16.749  27.390  1.00  0.710          H  
ATOM   2147 1HD2 ASN A 137     -47.370 -15.657  25.765  1.00  0.710          H  
ATOM   2148 2HD2 ASN A 137     -46.032 -14.711  26.325  1.00  0.710          H  
ATOM   2149  N   VAL A 138     -42.890 -17.882  29.961  1.00  0.120          N  
ATOM   2150  CA  VAL A 138     -41.540 -17.840  30.535  1.00  0.140          C  
ATOM   2151  C   VAL A 138     -40.560 -17.054  29.664  1.00  0.090          C  
ATOM   2152  O   VAL A 138     -40.479 -17.265  28.455  1.00  0.160          O  
ATOM   2153  CB  VAL A 138     -41.022 -19.258  30.778  1.00  0.190          C  
ATOM   2154  CG1 VAL A 138     -39.602 -19.245  31.240  1.00  0.190          C  
ATOM   2155  CG2 VAL A 138     -41.909 -19.895  31.821  1.00  0.190          C  
ATOM   2156  H   VAL A 138     -43.254 -18.763  29.561  1.00  0.140          H  
ATOM   2157  HA  VAL A 138     -41.596 -17.345  31.503  1.00  0.170          H  
ATOM   2158  HB  VAL A 138     -41.043 -19.809  29.868  1.00  0.230          H  
ATOM   2159 1HG1 VAL A 138     -39.274 -20.258  31.396  1.00  0.230          H  
ATOM   2160 2HG1 VAL A 138     -38.980 -18.793  30.490  1.00  0.230          H  
ATOM   2161 3HG1 VAL A 138     -39.515 -18.694  32.156  1.00  0.230          H  
ATOM   2162 1HG2 VAL A 138     -41.579 -20.912  32.024  1.00  0.230          H  
ATOM   2163 2HG2 VAL A 138     -41.870 -19.303  32.713  1.00  0.230          H  
ATOM   2164 3HG2 VAL A 138     -42.926 -19.911  31.482  1.00  0.230          H  
ATOM   2165  N   ARG A 139     -39.813 -16.144  30.293  1.00  0.180          N  
ATOM   2166  CA  ARG A 139     -38.837 -15.294  29.608  1.00  0.180          C  
ATOM   2167  C   ARG A 139     -37.439 -15.395  30.219  1.00  0.090          C  
ATOM   2168  O   ARG A 139     -37.284 -15.793  31.378  1.00  0.150          O  
ATOM   2169  CB  ARG A 139     -39.286 -13.842  29.646  1.00  0.250          C  
ATOM   2170  CG  ARG A 139     -40.593 -13.549  28.906  1.00  0.250          C  
ATOM   2171  CD  ARG A 139     -41.019 -12.135  29.086  1.00  0.250          C  
ATOM   2172  NE  ARG A 139     -40.102 -11.198  28.436  1.00  0.250          N  
ATOM   2173  CZ  ARG A 139     -40.090  -9.857  28.626  1.00  0.250          C  
ATOM   2174  NH1 ARG A 139     -40.941  -9.282  29.458  1.00  0.250          N  
ATOM   2175  NH2 ARG A 139     -39.209  -9.114  27.966  1.00  0.250          N  
ATOM   2176  H   ARG A 139     -39.946 -16.034  31.292  1.00  0.220          H  
ATOM   2177  HA  ARG A 139     -38.779 -15.610  28.567  1.00  0.220          H  
ATOM   2178 1HB  ARG A 139     -39.426 -13.537  30.682  1.00  0.300          H  
ATOM   2179 2HB  ARG A 139     -38.506 -13.209  29.225  1.00  0.300          H  
ATOM   2180 1HG  ARG A 139     -40.466 -13.745  27.844  1.00  0.300          H  
ATOM   2181 2HG  ARG A 139     -41.386 -14.189  29.299  1.00  0.300          H  
ATOM   2182 1HD  ARG A 139     -42.013 -11.999  28.659  1.00  0.300          H  
ATOM   2183 2HD  ARG A 139     -41.054 -11.906  30.153  1.00  0.300          H  
ATOM   2184  HE  ARG A 139     -39.432 -11.581  27.786  1.00  0.300          H  
ATOM   2185 1HH1 ARG A 139     -41.636  -9.837  29.986  1.00  0.300          H  
ATOM   2186 2HH1 ARG A 139     -40.925  -8.284  29.594  1.00  0.300          H  
ATOM   2187 1HH2 ARG A 139     -38.556  -9.550  27.328  1.00  0.300          H  
ATOM   2188 2HH2 ARG A 139     -39.188  -8.113  28.097  1.00  0.300          H  
ATOM   2189  N   VAL A 140     -36.417 -15.023  29.437  1.00  0.070          N  
ATOM   2190  CA  VAL A 140     -35.042 -15.040  29.944  1.00  0.020          C  
ATOM   2191  C   VAL A 140     -34.801 -13.915  30.934  1.00  0.030          C  
ATOM   2192  O   VAL A 140     -35.126 -12.758  30.669  1.00  0.050          O  
ATOM   2193  CB  VAL A 140     -33.994 -14.940  28.807  1.00  0.050          C  
ATOM   2194  CG1 VAL A 140     -32.547 -14.847  29.378  1.00  0.050          C  
ATOM   2195  CG2 VAL A 140     -34.078 -16.146  27.964  1.00  0.050          C  
ATOM   2196  H   VAL A 140     -36.605 -14.707  28.495  1.00  0.080          H  
ATOM   2197  HA  VAL A 140     -34.869 -15.983  30.443  1.00  0.020          H  
ATOM   2198  HB  VAL A 140     -34.186 -14.049  28.212  1.00  0.060          H  
ATOM   2199 1HG1 VAL A 140     -31.843 -14.792  28.549  1.00  0.060          H  
ATOM   2200 2HG1 VAL A 140     -32.432 -13.961  29.989  1.00  0.060          H  
ATOM   2201 3HG1 VAL A 140     -32.323 -15.736  29.977  1.00  0.060          H  
ATOM   2202 1HG2 VAL A 140     -33.346 -16.083  27.160  1.00  0.060          H  
ATOM   2203 2HG2 VAL A 140     -33.865 -17.014  28.583  1.00  0.060          H  
ATOM   2204 3HG2 VAL A 140     -35.071 -16.222  27.541  1.00  0.060          H  
ATOM   2205  N   SER A 141     -34.246 -14.287  32.078  1.00  0.030          N  
ATOM   2206  CA  SER A 141     -33.871 -13.392  33.155  1.00  0.030          C  
ATOM   2207  C   SER A 141     -32.471 -12.841  32.902  1.00  0.030          C  
ATOM   2208  O   SER A 141     -32.232 -11.625  32.966  1.00  0.020          O  
ATOM   2209  CB  SER A 141     -33.899 -14.143  34.476  1.00  0.040          C  
ATOM   2210  OG  SER A 141     -33.502 -13.327  35.536  1.00  0.040          O  
ATOM   2211  H   SER A 141     -34.025 -15.267  32.192  1.00  0.040          H  
ATOM   2212  HA  SER A 141     -34.578 -12.563  33.189  1.00  0.040          H  
ATOM   2213 1HB  SER A 141     -34.896 -14.518  34.653  1.00  0.050          H  
ATOM   2214 2HB  SER A 141     -33.238 -15.005  34.419  1.00  0.050          H  
ATOM   2215  HG  SER A 141     -33.591 -13.865  36.325  1.00  0.050          H  
ATOM   2216  N   ARG A 142     -31.528 -13.767  32.662  1.00  0.040          N  
ATOM   2217  CA  ARG A 142     -30.114 -13.422  32.486  1.00  0.030          C  
ATOM   2218  C   ARG A 142     -29.344 -14.310  31.499  1.00  0.040          C  
ATOM   2219  O   ARG A 142     -29.558 -15.519  31.422  1.00  0.110          O  
ATOM   2220  CB  ARG A 142     -29.387 -13.483  33.829  1.00  0.050          C  
ATOM   2221  CG  ARG A 142     -29.802 -12.449  34.903  1.00  0.050          C  
ATOM   2222  CD  ARG A 142     -29.347 -11.044  34.568  1.00  0.050          C  
ATOM   2223  NE  ARG A 142     -29.623 -10.064  35.642  1.00  0.050          N  
ATOM   2224  CZ  ARG A 142     -30.781  -9.414  35.861  1.00  0.050          C  
ATOM   2225  NH1 ARG A 142     -31.877  -9.612  35.121  1.00  0.050          N  
ATOM   2226  NH2 ARG A 142     -30.778  -8.550  36.861  1.00  0.050          N  
ATOM   2227  H   ARG A 142     -31.834 -14.742  32.604  1.00  0.050          H  
ATOM   2228  HA  ARG A 142     -30.068 -12.403  32.108  1.00  0.040          H  
ATOM   2229 1HB  ARG A 142     -29.536 -14.470  34.267  1.00  0.060          H  
ATOM   2230 2HB  ARG A 142     -28.314 -13.367  33.664  1.00  0.060          H  
ATOM   2231 1HG  ARG A 142     -30.869 -12.443  35.041  1.00  0.060          H  
ATOM   2232 2HG  ARG A 142     -29.371 -12.737  35.806  1.00  0.060          H  
ATOM   2233 1HD  ARG A 142     -28.268 -11.060  34.410  1.00  0.060          H  
ATOM   2234 2HD  ARG A 142     -29.835 -10.697  33.665  1.00  0.060          H  
ATOM   2235  HE  ARG A 142     -28.851  -9.805  36.289  1.00  0.060          H  
ATOM   2236 1HH1 ARG A 142     -31.888 -10.302  34.343  1.00  0.060          H  
ATOM   2237 2HH1 ARG A 142     -32.720  -9.100  35.324  1.00  0.060          H  
ATOM   2238 1HH2 ARG A 142     -29.889  -8.439  37.390  1.00  0.060          H  
ATOM   2239 2HH2 ARG A 142     -31.601  -8.016  37.093  1.00  0.060          H  
ATOM   2240  N   GLU A 143     -28.426 -13.698  30.747  1.00  0.060          N  
ATOM   2241  CA  GLU A 143     -27.530 -14.434  29.844  1.00  0.050          C  
ATOM   2242  C   GLU A 143     -26.088 -14.361  30.348  1.00  0.070          C  
ATOM   2243  O   GLU A 143     -25.417 -13.330  30.228  1.00  0.070          O  
ATOM   2244  CB  GLU A 143     -27.618 -13.903  28.407  1.00  0.070          C  
ATOM   2245  CG  GLU A 143     -28.958 -14.153  27.713  1.00  0.070          C  
ATOM   2246  CD  GLU A 143     -28.991 -13.662  26.265  1.00  0.070          C  
ATOM   2247  OE1 GLU A 143     -28.046 -13.038  25.849  1.00  0.070          O  
ATOM   2248  OE2 GLU A 143     -29.956 -13.929  25.581  1.00  0.070          O  
ATOM   2249  H   GLU A 143     -28.321 -12.694  30.823  1.00  0.070          H  
ATOM   2250  HA  GLU A 143     -27.819 -15.484  29.835  1.00  0.060          H  
ATOM   2251 1HB  GLU A 143     -27.450 -12.827  28.413  1.00  0.090          H  
ATOM   2252 2HB  GLU A 143     -26.833 -14.340  27.807  1.00  0.090          H  
ATOM   2253 1HG  GLU A 143     -29.175 -15.224  27.736  1.00  0.090          H  
ATOM   2254 2HG  GLU A 143     -29.734 -13.643  28.278  1.00  0.090          H  
ATOM   2255  N   LEU A 144     -25.608 -15.453  30.936  1.00  0.060          N  
ATOM   2256  CA  LEU A 144     -24.292 -15.479  31.559  1.00  0.070          C  
ATOM   2257  C   LEU A 144     -23.202 -15.733  30.531  1.00  0.070          C  
ATOM   2258  O   LEU A 144     -22.738 -16.864  30.337  1.00  0.070          O  
ATOM   2259  CB  LEU A 144     -24.229 -16.559  32.638  1.00  0.090          C  
ATOM   2260  CG  LEU A 144     -25.243 -16.465  33.824  1.00  0.090          C  
ATOM   2261  CD1 LEU A 144     -25.050 -17.698  34.716  1.00  0.090          C  
ATOM   2262  CD2 LEU A 144     -25.058 -15.174  34.639  1.00  0.090          C  
ATOM   2263  H   LEU A 144     -26.173 -16.303  30.973  1.00  0.070          H  
ATOM   2264  HA  LEU A 144     -24.094 -14.507  32.007  1.00  0.080          H  
ATOM   2265 1HB  LEU A 144     -24.393 -17.486  32.155  1.00  0.110          H  
ATOM   2266 2HB  LEU A 144     -23.233 -16.569  33.047  1.00  0.110          H  
ATOM   2267  HG  LEU A 144     -26.248 -16.478  33.425  1.00  0.110          H  
ATOM   2268 1HD1 LEU A 144     -25.753 -17.668  35.536  1.00  0.110          H  
ATOM   2269 2HD1 LEU A 144     -25.211 -18.593  34.142  1.00  0.110          H  
ATOM   2270 3HD1 LEU A 144     -24.070 -17.710  35.096  1.00  0.110          H  
ATOM   2271 1HD2 LEU A 144     -25.786 -15.154  35.447  1.00  0.110          H  
ATOM   2272 2HD2 LEU A 144     -24.074 -15.137  35.055  1.00  0.110          H  
ATOM   2273 3HD2 LEU A 144     -25.212 -14.310  34.002  1.00  0.110          H  
ATOM   2274  N   ALA A 145     -22.901 -14.691  29.771  1.00  0.060          N  
ATOM   2275  CA  ALA A 145     -21.893 -14.738  28.719  1.00  0.060          C  
ATOM   2276  C   ALA A 145     -20.527 -14.450  29.332  1.00  0.080          C  
ATOM   2277  O   ALA A 145     -20.452 -13.702  30.301  1.00  0.100          O  
ATOM   2278  CB  ALA A 145     -22.230 -13.742  27.625  1.00  0.080          C  
ATOM   2279  H   ALA A 145     -23.413 -13.826  29.977  1.00  0.070          H  
ATOM   2280  HA  ALA A 145     -21.868 -15.744  28.305  1.00  0.070          H  
ATOM   2281 1HB  ALA A 145     -21.478 -13.793  26.841  1.00  0.100          H  
ATOM   2282 2HB  ALA A 145     -23.210 -13.979  27.208  1.00  0.100          H  
ATOM   2283 3HB  ALA A 145     -22.250 -12.740  28.046  1.00  0.100          H  
ATOM   2284  N   GLY A 146     -19.451 -14.946  28.719  1.00  0.080          N  
ATOM   2285  CA  GLY A 146     -18.093 -14.721  29.227  1.00  0.090          C  
ATOM   2286  C   GLY A 146     -17.208 -15.957  29.065  1.00  0.100          C  
ATOM   2287  O   GLY A 146     -15.983 -15.868  29.161  1.00  0.210          O  
ATOM   2288  H   GLY A 146     -19.576 -15.503  27.884  1.00  0.100          H  
ATOM   2289 1HA  GLY A 146     -17.646 -13.882  28.694  1.00  0.110          H  
ATOM   2290 2HA  GLY A 146     -18.137 -14.439  30.277  1.00  0.110          H  
ATOM   2291  N   HIS A 147     -17.823 -17.101  28.804  1.00  0.080          N  
ATOM   2292  CA  HIS A 147     -17.068 -18.314  28.538  1.00  0.050          C  
ATOM   2293  C   HIS A 147     -16.647 -18.197  27.078  1.00  0.150          C  
ATOM   2294  O   HIS A 147     -17.326 -17.513  26.305  1.00  0.220          O  
ATOM   2295  CB  HIS A 147     -17.912 -19.582  28.771  1.00  0.080          C  
ATOM   2296  CG  HIS A 147     -18.264 -19.862  30.227  1.00  0.080          C  
ATOM   2297  ND1 HIS A 147     -17.310 -20.223  31.156  1.00  0.080          N  
ATOM   2298  CD2 HIS A 147     -19.453 -19.851  30.893  1.00  0.080          C  
ATOM   2299  CE1 HIS A 147     -17.881 -20.424  32.331  1.00  0.080          C  
ATOM   2300  NE2 HIS A 147     -19.185 -20.205  32.212  1.00  0.080          N  
ATOM   2301  H   HIS A 147     -18.833 -17.129  28.782  1.00  0.100          H  
ATOM   2302  HA  HIS A 147     -16.170 -18.368  29.153  1.00  0.060          H  
ATOM   2303 1HB  HIS A 147     -18.835 -19.506  28.209  1.00  0.100          H  
ATOM   2304 2HB  HIS A 147     -17.369 -20.450  28.378  1.00  0.100          H  
ATOM   2305  HD1 HIS A 147     -16.345 -20.405  30.964  1.00  0.100          H  
ATOM   2306  HD2 HIS A 147     -20.478 -19.632  30.580  1.00  0.100          H  
ATOM   2307  HE1 HIS A 147     -17.281 -20.725  33.197  1.00  0.100          H  
ATOM   2308  N   THR A 148     -15.549 -18.830  26.685  1.00  0.230          N  
ATOM   2309  CA  THR A 148     -15.164 -18.810  25.281  1.00  0.350          C  
ATOM   2310  C   THR A 148     -15.293 -20.191  24.649  1.00  0.290          C  
ATOM   2311  O   THR A 148     -15.373 -20.319  23.423  1.00  0.440          O  
ATOM   2312  CB  THR A 148     -13.767 -18.179  25.092  1.00  0.440          C  
ATOM   2313  OG1 THR A 148     -12.786 -18.870  25.871  1.00  0.440          O  
ATOM   2314  CG2 THR A 148     -13.804 -16.718  25.528  1.00  0.440          C  
ATOM   2315  H   THR A 148     -14.990 -19.378  27.341  1.00  0.280          H  
ATOM   2316  HA  THR A 148     -15.857 -18.163  24.748  1.00  0.420          H  
ATOM   2317  HB  THR A 148     -13.488 -18.239  24.043  1.00  0.530          H  
ATOM   2318  HG1 THR A 148     -12.787 -19.834  25.677  1.00  0.530          H  
ATOM   2319 1HG2 THR A 148     -12.823 -16.272  25.385  1.00  0.530          H  
ATOM   2320 2HG2 THR A 148     -14.541 -16.182  24.932  1.00  0.530          H  
ATOM   2321 3HG2 THR A 148     -14.079 -16.659  26.582  1.00  0.530          H  
ATOM   2322  N   GLY A 149     -15.374 -21.212  25.484  1.00  0.110          N  
ATOM   2323  CA  GLY A 149     -15.552 -22.580  25.043  1.00  0.030          C  
ATOM   2324  C   GLY A 149     -17.009 -22.934  25.241  1.00  0.020          C  
ATOM   2325  O   GLY A 149     -17.772 -22.128  25.780  1.00  0.030          O  
ATOM   2326  H   GLY A 149     -15.221 -21.036  26.476  1.00  0.130          H  
ATOM   2327 1HA  GLY A 149     -15.269 -22.681  23.997  1.00  0.040          H  
ATOM   2328 2HA  GLY A 149     -14.915 -23.237  25.631  1.00  0.040          H  
ATOM   2329  N   TYR A 150     -17.379 -24.164  24.922  1.00  0.020          N  
ATOM   2330  CA  TYR A 150     -18.773 -24.573  25.056  1.00  0.020          C  
ATOM   2331  C   TYR A 150     -19.148 -24.806  26.496  1.00  0.040          C  
ATOM   2332  O   TYR A 150     -18.288 -25.108  27.320  1.00  0.080          O  
ATOM   2333  CB  TYR A 150     -19.031 -25.826  24.236  1.00  0.030          C  
ATOM   2334  CG  TYR A 150     -18.179 -27.014  24.598  1.00  0.030          C  
ATOM   2335  CD1 TYR A 150     -18.559 -27.872  25.617  1.00  0.030          C  
ATOM   2336  CD2 TYR A 150     -17.012 -27.256  23.894  1.00  0.030          C  
ATOM   2337  CE1 TYR A 150     -17.782 -28.973  25.909  1.00  0.030          C  
ATOM   2338  CE2 TYR A 150     -16.241 -28.352  24.200  1.00  0.030          C  
ATOM   2339  CZ  TYR A 150     -16.633 -29.212  25.197  1.00  0.030          C  
ATOM   2340  OH  TYR A 150     -15.884 -30.321  25.493  1.00  0.030          O  
ATOM   2341  H   TYR A 150     -16.705 -24.794  24.514  1.00  0.020          H  
ATOM   2342  HA  TYR A 150     -19.410 -23.774  24.674  1.00  0.020          H  
ATOM   2343 1HB  TYR A 150     -20.077 -26.112  24.357  1.00  0.030          H  
ATOM   2344 2HB  TYR A 150     -18.869 -25.600  23.185  1.00  0.030          H  
ATOM   2345  HD1 TYR A 150     -19.478 -27.691  26.175  1.00  0.030          H  
ATOM   2346  HD2 TYR A 150     -16.706 -26.587  23.092  1.00  0.030          H  
ATOM   2347  HE1 TYR A 150     -18.076 -29.663  26.691  1.00  0.030          H  
ATOM   2348  HE2 TYR A 150     -15.320 -28.553  23.645  1.00  0.030          H  
ATOM   2349  HH  TYR A 150     -14.994 -30.253  25.073  1.00  0.030          H  
ATOM   2350  N   LEU A 151     -20.437 -24.697  26.803  1.00  0.040          N  
ATOM   2351  CA  LEU A 151     -20.918 -24.968  28.145  1.00  0.050          C  
ATOM   2352  C   LEU A 151     -21.262 -26.448  28.247  1.00  0.050          C  
ATOM   2353  O   LEU A 151     -22.127 -26.942  27.529  1.00  0.050          O  
ATOM   2354  CB  LEU A 151     -22.186 -24.139  28.420  1.00  0.070          C  
ATOM   2355  CG  LEU A 151     -22.814 -24.253  29.835  1.00  0.070          C  
ATOM   2356  CD1 LEU A 151     -21.928 -23.641  30.855  1.00  0.070          C  
ATOM   2357  CD2 LEU A 151     -24.169 -23.610  29.841  1.00  0.070          C  
ATOM   2358  H   LEU A 151     -21.102 -24.434  26.075  1.00  0.050          H  
ATOM   2359  HA  LEU A 151     -20.131 -24.731  28.858  1.00  0.060          H  
ATOM   2360 1HB  LEU A 151     -21.954 -23.088  28.241  1.00  0.080          H  
ATOM   2361 2HB  LEU A 151     -22.945 -24.437  27.699  1.00  0.080          H  
ATOM   2362  HG  LEU A 151     -22.907 -25.290  30.094  1.00  0.080          H  
ATOM   2363 1HD1 LEU A 151     -22.415 -23.774  31.818  1.00  0.080          H  
ATOM   2364 2HD1 LEU A 151     -20.960 -24.129  30.873  1.00  0.080          H  
ATOM   2365 3HD1 LEU A 151     -21.795 -22.578  30.648  1.00  0.080          H  
ATOM   2366 1HD2 LEU A 151     -24.628 -23.701  30.816  1.00  0.080          H  
ATOM   2367 2HD2 LEU A 151     -24.082 -22.564  29.570  1.00  0.080          H  
ATOM   2368 3HD2 LEU A 151     -24.762 -24.124  29.133  1.00  0.080          H  
ATOM   2369  N   SER A 152     -20.573 -27.170  29.120  1.00  0.040          N  
ATOM   2370  CA  SER A 152     -20.795 -28.605  29.236  1.00  0.040          C  
ATOM   2371  C   SER A 152     -21.725 -28.947  30.379  1.00  0.040          C  
ATOM   2372  O   SER A 152     -22.413 -29.972  30.344  1.00  0.050          O  
ATOM   2373  CB  SER A 152     -19.482 -29.286  29.460  1.00  0.060          C  
ATOM   2374  OG  SER A 152     -18.941 -28.897  30.672  1.00  0.060          O  
ATOM   2375  H   SER A 152     -19.880 -26.726  29.726  1.00  0.050          H  
ATOM   2376  HA  SER A 152     -21.237 -28.969  28.308  1.00  0.050          H  
ATOM   2377 1HB  SER A 152     -19.608 -30.366  29.437  1.00  0.070          H  
ATOM   2378 2HB  SER A 152     -18.799 -29.014  28.674  1.00  0.070          H  
ATOM   2379  HG  SER A 152     -18.050 -29.285  30.670  1.00  0.070          H  
ATOM   2380  N   CYS A 153     -21.778 -28.063  31.371  1.00  0.030          N  
ATOM   2381  CA  CYS A 153     -22.630 -28.304  32.521  1.00  0.020          C  
ATOM   2382  C   CYS A 153     -22.939 -27.048  33.321  1.00  0.020          C  
ATOM   2383  O   CYS A 153     -22.060 -26.231  33.603  1.00  0.020          O  
ATOM   2384  CB  CYS A 153     -22.035 -29.352  33.450  1.00  0.030          C  
ATOM   2385  SG  CYS A 153     -23.163 -29.815  34.776  1.00  0.030          S  
ATOM   2386  H   CYS A 153     -21.139 -27.268  31.326  1.00  0.040          H  
ATOM   2387  HA  CYS A 153     -23.551 -28.718  32.168  1.00  0.020          H  
ATOM   2388 1HB  CYS A 153     -21.784 -30.250  32.882  1.00  0.040          H  
ATOM   2389 2HB  CYS A 153     -21.123 -28.976  33.897  1.00  0.040          H  
ATOM   2390  HG  CYS A 153     -23.222 -28.610  35.350  1.00  0.040          H  
ATOM   2391  N   CYS A 154     -24.204 -26.895  33.710  1.00  0.020          N  
ATOM   2392  CA  CYS A 154     -24.569 -25.785  34.592  1.00  0.020          C  
ATOM   2393  C   CYS A 154     -25.450 -26.285  35.720  1.00  0.010          C  
ATOM   2394  O   CYS A 154     -26.421 -27.009  35.480  1.00  0.040          O  
ATOM   2395  CB  CYS A 154     -25.337 -24.711  33.827  1.00  0.030          C  
ATOM   2396  SG  CYS A 154     -26.932 -25.285  33.149  1.00  0.030          S  
ATOM   2397  H   CYS A 154     -24.900 -27.577  33.399  1.00  0.020          H  
ATOM   2398  HA  CYS A 154     -23.671 -25.351  35.024  1.00  0.020          H  
ATOM   2399 1HB  CYS A 154     -25.540 -23.876  34.498  1.00  0.030          H  
ATOM   2400 2HB  CYS A 154     -24.731 -24.338  33.016  1.00  0.030          H  
ATOM   2401  HG  CYS A 154     -27.227 -26.102  34.182  1.00  0.030          H  
ATOM   2402  N   ARG A 155     -25.178 -25.810  36.935  1.00  0.050          N  
ATOM   2403  CA  ARG A 155     -25.952 -26.180  38.119  1.00  0.080          C  
ATOM   2404  C   ARG A 155     -26.222 -25.025  39.071  1.00  0.090          C  
ATOM   2405  O   ARG A 155     -25.338 -24.218  39.375  1.00  0.130          O  
ATOM   2406  CB  ARG A 155     -25.225 -27.280  38.896  1.00  0.100          C  
ATOM   2407  CG  ARG A 155     -25.113 -28.654  38.203  1.00  0.100          C  
ATOM   2408  CD  ARG A 155     -26.436 -29.346  38.176  1.00  0.100          C  
ATOM   2409  NE  ARG A 155     -26.358 -30.681  37.626  1.00  0.100          N  
ATOM   2410  CZ  ARG A 155     -26.491 -31.011  36.324  1.00  0.100          C  
ATOM   2411  NH1 ARG A 155     -26.722 -30.104  35.392  1.00  0.100          N  
ATOM   2412  NH2 ARG A 155     -26.397 -32.285  35.978  1.00  0.100          N  
ATOM   2413  H   ARG A 155     -24.343 -25.223  37.050  1.00  0.060          H  
ATOM   2414  HA  ARG A 155     -26.917 -26.552  37.787  1.00  0.100          H  
ATOM   2415 1HB  ARG A 155     -24.210 -26.947  39.113  1.00  0.120          H  
ATOM   2416 2HB  ARG A 155     -25.726 -27.430  39.855  1.00  0.120          H  
ATOM   2417 1HG  ARG A 155     -24.760 -28.539  37.188  1.00  0.120          H  
ATOM   2418 2HG  ARG A 155     -24.410 -29.283  38.752  1.00  0.120          H  
ATOM   2419 1HD  ARG A 155     -26.815 -29.425  39.194  1.00  0.120          H  
ATOM   2420 2HD  ARG A 155     -27.143 -28.784  37.583  1.00  0.120          H  
ATOM   2421  HE  ARG A 155     -26.164 -31.435  38.270  1.00  0.120          H  
ATOM   2422 1HH1 ARG A 155     -26.783 -29.094  35.610  1.00  0.120          H  
ATOM   2423 2HH1 ARG A 155     -26.844 -30.402  34.439  1.00  0.120          H  
ATOM   2424 1HH2 ARG A 155     -26.219 -32.987  36.682  1.00  0.120          H  
ATOM   2425 2HH2 ARG A 155     -26.499 -32.555  35.012  1.00  0.120          H  
ATOM   2426  N   PHE A 156     -27.441 -24.975  39.591  1.00  0.060          N  
ATOM   2427  CA  PHE A 156     -27.793 -23.944  40.550  1.00  0.040          C  
ATOM   2428  C   PHE A 156     -27.317 -24.311  41.936  1.00  0.080          C  
ATOM   2429  O   PHE A 156     -27.444 -25.458  42.365  1.00  0.140          O  
ATOM   2430  CB  PHE A 156     -29.309 -23.762  40.644  1.00  0.060          C  
ATOM   2431  CG  PHE A 156     -30.015 -23.074  39.509  1.00  0.060          C  
ATOM   2432  CD1 PHE A 156     -30.501 -23.790  38.427  1.00  0.060          C  
ATOM   2433  CD2 PHE A 156     -30.267 -21.707  39.560  1.00  0.060          C  
ATOM   2434  CE1 PHE A 156     -31.198 -23.159  37.439  1.00  0.060          C  
ATOM   2435  CE2 PHE A 156     -30.975 -21.087  38.553  1.00  0.060          C  
ATOM   2436  CZ  PHE A 156     -31.436 -21.822  37.493  1.00  0.060          C  
ATOM   2437  H   PHE A 156     -28.131 -25.660  39.320  1.00  0.070          H  
ATOM   2438  HA  PHE A 156     -27.324 -23.005  40.260  1.00  0.050          H  
ATOM   2439 1HB  PHE A 156     -29.759 -24.742  40.759  1.00  0.080          H  
ATOM   2440 2HB  PHE A 156     -29.529 -23.203  41.556  1.00  0.080          H  
ATOM   2441  HD1 PHE A 156     -30.342 -24.865  38.366  1.00  0.080          H  
ATOM   2442  HD2 PHE A 156     -29.906 -21.117  40.416  1.00  0.080          H  
ATOM   2443  HE1 PHE A 156     -31.573 -23.732  36.612  1.00  0.080          H  
ATOM   2444  HE2 PHE A 156     -31.169 -20.011  38.601  1.00  0.080          H  
ATOM   2445  HZ  PHE A 156     -31.997 -21.344  36.697  1.00  0.080          H  
ATOM   2446  N   LEU A 157     -26.828 -23.312  42.647  1.00  0.080          N  
ATOM   2447  CA  LEU A 157     -26.440 -23.443  44.038  1.00  0.150          C  
ATOM   2448  C   LEU A 157     -27.574 -22.811  44.839  1.00  0.100          C  
ATOM   2449  O   LEU A 157     -27.970 -23.307  45.896  1.00  0.120          O  
ATOM   2450  CB  LEU A 157     -25.082 -22.764  44.283  1.00  0.180          C  
ATOM   2451  CG  LEU A 157     -24.434 -22.980  45.664  1.00  0.180          C  
ATOM   2452  CD1 LEU A 157     -22.916 -22.895  45.515  1.00  0.180          C  
ATOM   2453  CD2 LEU A 157     -24.911 -21.912  46.672  1.00  0.180          C  
ATOM   2454  H   LEU A 157     -26.720 -22.410  42.188  1.00  0.100          H  
ATOM   2455  HA  LEU A 157     -26.369 -24.495  44.298  1.00  0.180          H  
ATOM   2456 1HB  LEU A 157     -24.384 -23.116  43.526  1.00  0.220          H  
ATOM   2457 2HB  LEU A 157     -25.210 -21.699  44.149  1.00  0.220          H  
ATOM   2458  HG  LEU A 157     -24.690 -23.969  46.022  1.00  0.220          H  
ATOM   2459 1HD1 LEU A 157     -22.443 -23.067  46.488  1.00  0.220          H  
ATOM   2460 2HD1 LEU A 157     -22.577 -23.649  44.820  1.00  0.220          H  
ATOM   2461 3HD1 LEU A 157     -22.638 -21.903  45.146  1.00  0.220          H  
ATOM   2462 1HD2 LEU A 157     -24.425 -22.084  47.633  1.00  0.220          H  
ATOM   2463 2HD2 LEU A 157     -24.643 -20.928  46.308  1.00  0.220          H  
ATOM   2464 3HD2 LEU A 157     -25.975 -21.956  46.817  1.00  0.220          H  
ATOM   2465  N   ASP A 158     -28.086 -21.700  44.300  1.00  0.060          N  
ATOM   2466  CA  ASP A 158     -29.185 -20.914  44.868  1.00  0.040          C  
ATOM   2467  C   ASP A 158     -29.849 -20.136  43.736  1.00  0.050          C  
ATOM   2468  O   ASP A 158     -29.327 -20.111  42.626  1.00  0.070          O  
ATOM   2469  CB  ASP A 158     -28.662 -19.941  45.948  1.00  0.060          C  
ATOM   2470  CG  ASP A 158     -29.744 -19.483  46.955  1.00  0.060          C  
ATOM   2471  OD1 ASP A 158     -30.905 -19.681  46.654  1.00  0.060          O  
ATOM   2472  OD2 ASP A 158     -29.409 -18.924  47.970  1.00  0.060          O  
ATOM   2473  H   ASP A 158     -27.680 -21.398  43.415  1.00  0.070          H  
ATOM   2474  HA  ASP A 158     -29.920 -21.587  45.311  1.00  0.050          H  
ATOM   2475 1HB  ASP A 158     -27.859 -20.421  46.501  1.00  0.080          H  
ATOM   2476 2HB  ASP A 158     -28.237 -19.061  45.463  1.00  0.080          H  
ATOM   2477  N   ASP A 159     -30.909 -19.379  44.012  1.00  0.080          N  
ATOM   2478  CA  ASP A 159     -31.530 -18.606  42.916  1.00  0.100          C  
ATOM   2479  C   ASP A 159     -30.582 -17.618  42.273  1.00  0.150          C  
ATOM   2480  O   ASP A 159     -30.646 -17.376  41.068  1.00  0.240          O  
ATOM   2481  CB  ASP A 159     -32.770 -17.800  43.338  1.00  0.130          C  
ATOM   2482  CG  ASP A 159     -34.057 -18.599  43.510  1.00  0.130          C  
ATOM   2483  OD1 ASP A 159     -34.092 -19.734  43.120  1.00  0.130          O  
ATOM   2484  OD2 ASP A 159     -35.032 -18.037  43.962  1.00  0.130          O  
ATOM   2485  H   ASP A 159     -31.287 -19.407  44.964  1.00  0.100          H  
ATOM   2486  HA  ASP A 159     -31.842 -19.313  42.146  1.00  0.120          H  
ATOM   2487 1HB  ASP A 159     -32.555 -17.301  44.284  1.00  0.160          H  
ATOM   2488 2HB  ASP A 159     -32.945 -17.014  42.601  1.00  0.160          H  
ATOM   2489  N   ASN A 160     -29.702 -17.029  43.076  1.00  0.150          N  
ATOM   2490  CA  ASN A 160     -28.790 -16.038  42.556  1.00  0.200          C  
ATOM   2491  C   ASN A 160     -27.365 -16.551  42.332  1.00  0.160          C  
ATOM   2492  O   ASN A 160     -26.445 -15.740  42.175  1.00  0.190          O  
ATOM   2493  CB  ASN A 160     -28.801 -14.815  43.444  1.00  0.260          C  
ATOM   2494  CG  ASN A 160     -30.120 -14.096  43.365  1.00  0.260          C  
ATOM   2495  OD1 ASN A 160     -30.741 -14.021  42.294  1.00  0.260          O  
ATOM   2496  ND2 ASN A 160     -30.558 -13.559  44.473  1.00  0.260          N  
ATOM   2497  H   ASN A 160     -29.685 -17.262  44.060  1.00  0.180          H  
ATOM   2498  HA  ASN A 160     -29.182 -15.731  41.597  1.00  0.240          H  
ATOM   2499 1HB  ASN A 160     -28.614 -15.109  44.476  1.00  0.310          H  
ATOM   2500 2HB  ASN A 160     -28.010 -14.127  43.143  1.00  0.310          H  
ATOM   2501 1HD2 ASN A 160     -31.428 -13.054  44.477  1.00  0.310          H  
ATOM   2502 2HD2 ASN A 160     -30.022 -13.628  45.312  1.00  0.310          H  
ATOM   2503  N   GLN A 161     -27.159 -17.874  42.390  1.00  0.110          N  
ATOM   2504  CA  GLN A 161     -25.815 -18.444  42.220  1.00  0.130          C  
ATOM   2505  C   GLN A 161     -25.790 -19.699  41.363  1.00  0.110          C  
ATOM   2506  O   GLN A 161     -26.472 -20.690  41.666  1.00  0.160          O  
ATOM   2507  CB  GLN A 161     -25.162 -18.799  43.563  1.00  0.170          C  
ATOM   2508  CG  GLN A 161     -24.805 -17.648  44.454  1.00  0.170          C  
ATOM   2509  CD  GLN A 161     -24.006 -18.121  45.661  1.00  0.170          C  
ATOM   2510  OE1 GLN A 161     -23.120 -18.971  45.522  1.00  0.170          O  
ATOM   2511  NE2 GLN A 161     -24.310 -17.588  46.833  1.00  0.170          N  
ATOM   2512  H   GLN A 161     -27.967 -18.498  42.481  1.00  0.130          H  
ATOM   2513  HA  GLN A 161     -25.190 -17.701  41.725  1.00  0.160          H  
ATOM   2514 1HB  GLN A 161     -25.851 -19.423  44.128  1.00  0.210          H  
ATOM   2515 2HB  GLN A 161     -24.274 -19.390  43.381  1.00  0.210          H  
ATOM   2516 1HG  GLN A 161     -24.205 -16.933  43.887  1.00  0.210          H  
ATOM   2517 2HG  GLN A 161     -25.720 -17.176  44.806  1.00  0.210          H  
ATOM   2518 1HE2 GLN A 161     -23.812 -17.865  47.658  1.00  0.210          H  
ATOM   2519 2HE2 GLN A 161     -25.040 -16.904  46.899  1.00  0.210          H  
ATOM   2520  N   ILE A 162     -24.965 -19.664  40.313  1.00  0.050          N  
ATOM   2521  CA  ILE A 162     -24.807 -20.802  39.387  1.00  0.140          C  
ATOM   2522  C   ILE A 162     -23.361 -21.125  39.119  1.00  0.110          C  
ATOM   2523  O   ILE A 162     -22.544 -20.232  38.914  1.00  0.120          O  
ATOM   2524  CB  ILE A 162     -25.522 -20.600  38.011  1.00  0.160          C  
ATOM   2525  CG1 ILE A 162     -27.028 -20.456  38.245  1.00  0.160          C  
ATOM   2526  CG2 ILE A 162     -25.218 -21.761  36.987  1.00  0.160          C  
ATOM   2527  CD1 ILE A 162     -27.807 -20.075  37.059  1.00  0.160          C  
ATOM   2528  H   ILE A 162     -24.404 -18.807  40.185  1.00  0.060          H  
ATOM   2529  HA  ILE A 162     -25.248 -21.682  39.852  1.00  0.170          H  
ATOM   2530  HB  ILE A 162     -25.157 -19.692  37.565  1.00  0.190          H  
ATOM   2531 1HG1 ILE A 162     -27.416 -21.392  38.616  1.00  0.190          H  
ATOM   2532 2HG1 ILE A 162     -27.195 -19.698  38.995  1.00  0.190          H  
ATOM   2533 1HG2 ILE A 162     -25.700 -21.570  36.041  1.00  0.190          H  
ATOM   2534 2HG2 ILE A 162     -24.160 -21.832  36.803  1.00  0.190          H  
ATOM   2535 3HG2 ILE A 162     -25.575 -22.703  37.380  1.00  0.190          H  
ATOM   2536 1HD1 ILE A 162     -28.833 -19.983  37.348  1.00  0.190          H  
ATOM   2537 2HD1 ILE A 162     -27.459 -19.129  36.685  1.00  0.190          H  
ATOM   2538 3HD1 ILE A 162     -27.728 -20.817  36.281  1.00  0.190          H  
ATOM   2539  N   VAL A 163     -23.027 -22.404  39.121  1.00  0.100          N  
ATOM   2540  CA  VAL A 163     -21.679 -22.776  38.741  1.00  0.090          C  
ATOM   2541  C   VAL A 163     -21.727 -23.529  37.433  1.00  0.100          C  
ATOM   2542  O   VAL A 163     -22.549 -24.432  37.227  1.00  0.170          O  
ATOM   2543  CB  VAL A 163     -20.911 -23.552  39.824  1.00  0.130          C  
ATOM   2544  CG1 VAL A 163     -19.494 -23.987  39.327  1.00  0.130          C  
ATOM   2545  CG2 VAL A 163     -20.719 -22.640  41.002  1.00  0.130          C  
ATOM   2546  H   VAL A 163     -23.744 -23.110  39.319  1.00  0.120          H  
ATOM   2547  HA  VAL A 163     -21.124 -21.871  38.572  1.00  0.110          H  
ATOM   2548  HB  VAL A 163     -21.464 -24.430  40.087  1.00  0.160          H  
ATOM   2549 1HG1 VAL A 163     -18.981 -24.521  40.129  1.00  0.160          H  
ATOM   2550 2HG1 VAL A 163     -19.566 -24.640  38.463  1.00  0.160          H  
ATOM   2551 3HG1 VAL A 163     -18.916 -23.109  39.056  1.00  0.160          H  
ATOM   2552 1HG2 VAL A 163     -20.170 -23.116  41.773  1.00  0.160          H  
ATOM   2553 2HG2 VAL A 163     -20.167 -21.796  40.683  1.00  0.160          H  
ATOM   2554 3HG2 VAL A 163     -21.690 -22.330  41.377  1.00  0.160          H  
ATOM   2555  N   THR A 164     -20.877 -23.091  36.528  1.00  0.020          N  
ATOM   2556  CA  THR A 164     -20.788 -23.666  35.214  1.00  0.010          C  
ATOM   2557  C   THR A 164     -19.437 -24.292  34.941  1.00  0.020          C  
ATOM   2558  O   THR A 164     -18.412 -23.873  35.485  1.00  0.060          O  
ATOM   2559  CB  THR A 164     -21.000 -22.583  34.158  1.00  0.020          C  
ATOM   2560  OG1 THR A 164     -19.990 -21.596  34.318  1.00  0.020          O  
ATOM   2561  CG2 THR A 164     -22.382 -21.934  34.280  1.00  0.020          C  
ATOM   2562  H   THR A 164     -20.263 -22.313  36.782  1.00  0.020          H  
ATOM   2563  HA  THR A 164     -21.545 -24.434  35.116  1.00  0.010          H  
ATOM   2564  HB  THR A 164     -20.869 -23.023  33.207  1.00  0.020          H  
ATOM   2565  HG1 THR A 164     -19.889 -21.102  33.496  1.00  0.020          H  
ATOM   2566 1HG2 THR A 164     -22.489 -21.169  33.513  1.00  0.020          H  
ATOM   2567 2HG2 THR A 164     -23.150 -22.688  34.153  1.00  0.020          H  
ATOM   2568 3HG2 THR A 164     -22.477 -21.478  35.255  1.00  0.020          H  
ATOM   2569  N   SER A 165     -19.435 -25.230  34.000  1.00  0.020          N  
ATOM   2570  CA  SER A 165     -18.234 -25.877  33.482  1.00  0.080          C  
ATOM   2571  C   SER A 165     -18.180 -25.744  31.974  1.00  0.060          C  
ATOM   2572  O   SER A 165     -19.201 -25.964  31.295  1.00  0.090          O  
ATOM   2573  CB  SER A 165     -18.239 -27.332  33.844  1.00  0.090          C  
ATOM   2574  OG  SER A 165     -18.161 -27.512  35.224  1.00  0.090          O  
ATOM   2575  H   SER A 165     -20.345 -25.549  33.666  1.00  0.020          H  
ATOM   2576  HA  SER A 165     -17.354 -25.398  33.902  1.00  0.100          H  
ATOM   2577 1HB  SER A 165     -19.147 -27.792  33.466  1.00  0.110          H  
ATOM   2578 2HB  SER A 165     -17.433 -27.799  33.352  1.00  0.110          H  
ATOM   2579  HG  SER A 165     -18.112 -28.456  35.361  1.00  0.110          H  
ATOM   2580  N   SER A 166     -16.978 -25.511  31.426  1.00  0.030          N  
ATOM   2581  CA  SER A 166     -16.870 -25.339  29.982  1.00  0.050          C  
ATOM   2582  C   SER A 166     -15.640 -25.954  29.298  1.00  0.060          C  
ATOM   2583  O   SER A 166     -14.670 -26.431  29.917  1.00  0.050          O  
ATOM   2584  CB  SER A 166     -16.777 -23.860  29.680  1.00  0.060          C  
ATOM   2585  OG  SER A 166     -15.521 -23.420  30.068  1.00  0.060          O  
ATOM   2586  H   SER A 166     -16.155 -25.349  32.013  1.00  0.040          H  
ATOM   2587  HA  SER A 166     -17.757 -25.772  29.529  1.00  0.060          H  
ATOM   2588 1HB  SER A 166     -16.914 -23.659  28.626  1.00  0.070          H  
ATOM   2589 2HB  SER A 166     -17.550 -23.316  30.222  1.00  0.070          H  
ATOM   2590  HG  SER A 166     -15.550 -23.356  31.039  1.00  0.070          H  
ATOM   2591  N   GLY A 167     -15.655 -25.803  27.976  1.00  0.090          N  
ATOM   2592  CA  GLY A 167     -14.636 -26.253  27.042  1.00  0.110          C  
ATOM   2593  C   GLY A 167     -13.371 -25.395  27.093  1.00  0.120          C  
ATOM   2594  O   GLY A 167     -12.420 -25.642  26.365  1.00  0.170          O  
ATOM   2595  H   GLY A 167     -16.512 -25.396  27.597  1.00  0.110          H  
ATOM   2596 1HA  GLY A 167     -14.387 -27.290  27.248  1.00  0.130          H  
ATOM   2597 2HA  GLY A 167     -15.045 -26.227  26.035  1.00  0.130          H  
ATOM   2598  N   ASP A 168     -13.339 -24.381  27.967  1.00  0.120          N  
ATOM   2599  CA  ASP A 168     -12.155 -23.539  28.114  1.00  0.200          C  
ATOM   2600  C   ASP A 168     -11.209 -24.086  29.144  1.00  0.120          C  
ATOM   2601  O   ASP A 168     -10.199 -23.445  29.435  1.00  0.140          O  
ATOM   2602  CB  ASP A 168     -12.512 -22.144  28.587  1.00  0.250          C  
ATOM   2603  CG  ASP A 168     -13.196 -21.405  27.617  1.00  0.250          C  
ATOM   2604  OD1 ASP A 168     -12.776 -21.384  26.477  1.00  0.250          O  
ATOM   2605  OD2 ASP A 168     -14.228 -20.849  27.956  1.00  0.250          O  
ATOM   2606  H   ASP A 168     -14.160 -24.168  28.540  1.00  0.140          H  
ATOM   2607  HA  ASP A 168     -11.639 -23.484  27.156  1.00  0.240          H  
ATOM   2608 1HB  ASP A 168     -13.134 -22.210  29.482  1.00  0.300          H  
ATOM   2609 2HB  ASP A 168     -11.604 -21.604  28.860  1.00  0.300          H  
ATOM   2610  N   THR A 169     -11.550 -25.257  29.707  1.00  0.100          N  
ATOM   2611  CA  THR A 169     -10.809 -25.974  30.758  1.00  0.110          C  
ATOM   2612  C   THR A 169     -11.114 -25.379  32.128  1.00  0.170          C  
ATOM   2613  O   THR A 169     -10.610 -25.837  33.145  1.00  0.270          O  
ATOM   2614  CB  THR A 169      -9.265 -26.019  30.563  1.00  0.150          C  
ATOM   2615  OG1 THR A 169      -8.676 -24.769  30.952  1.00  0.150          O  
ATOM   2616  CG2 THR A 169      -8.840 -26.384  29.130  1.00  0.150          C  
ATOM   2617  H   THR A 169     -12.437 -25.673  29.414  1.00  0.120          H  
ATOM   2618  HA  THR A 169     -11.147 -27.008  30.760  1.00  0.130          H  
ATOM   2619  HB  THR A 169      -8.876 -26.796  31.217  1.00  0.180          H  
ATOM   2620  HG1 THR A 169      -9.072 -24.074  30.428  1.00  0.180          H  
ATOM   2621 1HG2 THR A 169      -7.756 -26.437  29.090  1.00  0.180          H  
ATOM   2622 2HG2 THR A 169      -9.252 -27.338  28.864  1.00  0.180          H  
ATOM   2623 3HG2 THR A 169      -9.176 -25.654  28.419  1.00  0.180          H  
ATOM   2624  N   THR A 170     -11.945 -24.358  32.169  1.00  0.160          N  
ATOM   2625  CA  THR A 170     -12.271 -23.724  33.425  1.00  0.100          C  
ATOM   2626  C   THR A 170     -13.730 -23.906  33.808  1.00  0.060          C  
ATOM   2627  O   THR A 170     -14.576 -24.329  32.997  1.00  0.060          O  
ATOM   2628  CB  THR A 170     -11.954 -22.223  33.350  1.00  0.160          C  
ATOM   2629  OG1 THR A 170     -12.840 -21.585  32.416  1.00  0.160          O  
ATOM   2630  CG2 THR A 170     -10.521 -22.047  32.853  1.00  0.160          C  
ATOM   2631  H   THR A 170     -12.346 -24.007  31.315  1.00  0.190          H  
ATOM   2632  HA  THR A 170     -11.662 -24.164  34.218  1.00  0.120          H  
ATOM   2633  HB  THR A 170     -12.071 -21.771  34.338  1.00  0.200          H  
ATOM   2634  HG1 THR A 170     -12.769 -20.630  32.512  1.00  0.200          H  
ATOM   2635 1HG2 THR A 170     -10.285 -20.988  32.794  1.00  0.200          H  
ATOM   2636 2HG2 THR A 170      -9.839 -22.538  33.541  1.00  0.200          H  
ATOM   2637 3HG2 THR A 170     -10.409 -22.488  31.868  1.00  0.200          H  
ATOM   2638  N   CYS A 171     -14.012 -23.568  35.063  1.00  0.030          N  
ATOM   2639  CA  CYS A 171     -15.362 -23.554  35.602  1.00  0.040          C  
ATOM   2640  C   CYS A 171     -15.560 -22.186  36.239  1.00  0.040          C  
ATOM   2641  O   CYS A 171     -14.577 -21.483  36.497  1.00  0.040          O  
ATOM   2642  CB  CYS A 171     -15.558 -24.659  36.649  1.00  0.050          C  
ATOM   2643  SG  CYS A 171     -15.125 -26.288  36.062  1.00  0.050          S  
ATOM   2644  H   CYS A 171     -13.225 -23.292  35.662  1.00  0.040          H  
ATOM   2645  HA  CYS A 171     -16.079 -23.674  34.795  1.00  0.050          H  
ATOM   2646 1HB  CYS A 171     -15.009 -24.461  37.536  1.00  0.060          H  
ATOM   2647 2HB  CYS A 171     -16.609 -24.687  36.934  1.00  0.060          H  
ATOM   2648  HG  CYS A 171     -15.363 -26.017  34.777  1.00  0.060          H  
ATOM   2649  N   ALA A 172     -16.792 -21.785  36.508  1.00  0.040          N  
ATOM   2650  CA  ALA A 172     -16.963 -20.498  37.188  1.00  0.040          C  
ATOM   2651  C   ALA A 172     -18.252 -20.373  37.965  1.00  0.040          C  
ATOM   2652  O   ALA A 172     -19.273 -20.957  37.617  1.00  0.070          O  
ATOM   2653  CB  ALA A 172     -16.910 -19.356  36.189  1.00  0.060          C  
ATOM   2654  H   ALA A 172     -17.574 -22.397  36.251  1.00  0.050          H  
ATOM   2655  HA  ALA A 172     -16.143 -20.382  37.890  1.00  0.050          H  
ATOM   2656 1HB  ALA A 172     -16.994 -18.409  36.729  1.00  0.070          H  
ATOM   2657 2HB  ALA A 172     -15.966 -19.384  35.651  1.00  0.070          H  
ATOM   2658 3HB  ALA A 172     -17.737 -19.450  35.490  1.00  0.070          H  
ATOM   2659  N   LEU A 173     -18.189 -19.551  39.010  1.00  0.030          N  
ATOM   2660  CA  LEU A 173     -19.333 -19.185  39.829  1.00  0.070          C  
ATOM   2661  C   LEU A 173     -19.834 -17.846  39.399  1.00  0.070          C  
ATOM   2662  O   LEU A 173     -19.111 -16.840  39.449  1.00  0.070          O  
ATOM   2663  CB  LEU A 173     -18.975 -19.085  41.314  1.00  0.080          C  
ATOM   2664  CG  LEU A 173     -20.096 -18.578  42.297  1.00  0.080          C  
ATOM   2665  CD1 LEU A 173     -21.271 -19.559  42.390  1.00  0.080          C  
ATOM   2666  CD2 LEU A 173     -19.460 -18.356  43.642  1.00  0.080          C  
ATOM   2667  H   LEU A 173     -17.287 -19.119  39.209  1.00  0.040          H  
ATOM   2668  HA  LEU A 173     -20.132 -19.896  39.666  1.00  0.080          H  
ATOM   2669 1HB  LEU A 173     -18.602 -20.042  41.668  1.00  0.100          H  
ATOM   2670 2HB  LEU A 173     -18.198 -18.361  41.381  1.00  0.100          H  
ATOM   2671  HG  LEU A 173     -20.496 -17.627  41.934  1.00  0.100          H  
ATOM   2672 1HD1 LEU A 173     -22.007 -19.156  43.076  1.00  0.100          H  
ATOM   2673 2HD1 LEU A 173     -21.732 -19.696  41.414  1.00  0.100          H  
ATOM   2674 3HD1 LEU A 173     -20.915 -20.506  42.768  1.00  0.100          H  
ATOM   2675 1HD2 LEU A 173     -20.207 -17.980  44.345  1.00  0.100          H  
ATOM   2676 2HD2 LEU A 173     -19.060 -19.283  44.005  1.00  0.100          H  
ATOM   2677 3HD2 LEU A 173     -18.651 -17.632  43.547  1.00  0.100          H  
ATOM   2678  N   TRP A 174     -21.088 -17.824  39.010  1.00  0.060          N  
ATOM   2679  CA  TRP A 174     -21.724 -16.629  38.536  1.00  0.060          C  
ATOM   2680  C   TRP A 174     -22.707 -16.031  39.524  1.00  0.040          C  
ATOM   2681  O   TRP A 174     -23.487 -16.738  40.176  1.00  0.050          O  
ATOM   2682  CB  TRP A 174     -22.485 -16.975  37.278  1.00  0.080          C  
ATOM   2683  CG  TRP A 174     -21.640 -17.366  36.105  1.00  0.080          C  
ATOM   2684  CD1 TRP A 174     -21.188 -18.618  35.774  1.00  0.080          C  
ATOM   2685  CD2 TRP A 174     -21.195 -16.504  35.061  1.00  0.080          C  
ATOM   2686  NE1 TRP A 174     -20.496 -18.560  34.585  1.00  0.080          N  
ATOM   2687  CE2 TRP A 174     -20.498 -17.293  34.143  1.00  0.080          C  
ATOM   2688  CE3 TRP A 174     -21.338 -15.148  34.812  1.00  0.080          C  
ATOM   2689  CZ2 TRP A 174     -19.954 -16.768  33.020  1.00  0.080          C  
ATOM   2690  CZ3 TRP A 174     -20.782 -14.638  33.674  1.00  0.080          C  
ATOM   2691  CH2 TRP A 174     -20.108 -15.440  32.815  1.00  0.080          C  
ATOM   2692  H   TRP A 174     -21.606 -18.701  39.004  1.00  0.070          H  
ATOM   2693  HA  TRP A 174     -20.967 -15.884  38.317  1.00  0.070          H  
ATOM   2694 1HB  TRP A 174     -23.159 -17.808  37.491  1.00  0.100          H  
ATOM   2695 2HB  TRP A 174     -23.099 -16.128  36.996  1.00  0.100          H  
ATOM   2696  HD1 TRP A 174     -21.361 -19.528  36.355  1.00  0.100          H  
ATOM   2697  HE1 TRP A 174     -20.051 -19.338  34.061  1.00  0.100          H  
ATOM   2698  HE3 TRP A 174     -21.878 -14.504  35.502  1.00  0.100          H  
ATOM   2699  HZ2 TRP A 174     -19.406 -17.368  32.301  1.00  0.100          H  
ATOM   2700  HZ3 TRP A 174     -20.886 -13.573  33.469  1.00  0.100          H  
ATOM   2701  HH2 TRP A 174     -19.672 -15.017  31.950  1.00  0.100          H  
ATOM   2702  N   ASP A 175     -22.713 -14.700  39.559  1.00  0.040          N  
ATOM   2703  CA  ASP A 175     -23.670 -13.882  40.296  1.00  0.080          C  
ATOM   2704  C   ASP A 175     -24.780 -13.524  39.331  1.00  0.090          C  
ATOM   2705  O   ASP A 175     -24.576 -12.752  38.393  1.00  0.310          O  
ATOM   2706  CB  ASP A 175     -22.950 -12.666  40.904  1.00  0.100          C  
ATOM   2707  CG  ASP A 175     -23.802 -11.646  41.696  1.00  0.100          C  
ATOM   2708  OD1 ASP A 175     -24.794 -11.136  41.166  1.00  0.100          O  
ATOM   2709  OD2 ASP A 175     -23.457 -11.378  42.823  1.00  0.100          O  
ATOM   2710  H   ASP A 175     -22.008 -14.207  38.999  1.00  0.050          H  
ATOM   2711  HA  ASP A 175     -24.099 -14.475  41.109  1.00  0.100          H  
ATOM   2712 1HB  ASP A 175     -22.231 -13.048  41.598  1.00  0.120          H  
ATOM   2713 2HB  ASP A 175     -22.394 -12.144  40.121  1.00  0.120          H  
ATOM   2714  N   ILE A 176     -25.925 -14.158  39.498  1.00  0.100          N  
ATOM   2715  CA  ILE A 176     -26.997 -14.022  38.524  1.00  0.110          C  
ATOM   2716  C   ILE A 176     -27.543 -12.612  38.442  1.00  0.090          C  
ATOM   2717  O   ILE A 176     -27.816 -12.129  37.350  1.00  0.120          O  
ATOM   2718  CB  ILE A 176     -28.088 -15.069  38.798  1.00  0.150          C  
ATOM   2719  CG1 ILE A 176     -27.693 -16.424  38.146  1.00  0.150          C  
ATOM   2720  CG2 ILE A 176     -29.468 -14.643  38.299  1.00  0.150          C  
ATOM   2721  CD1 ILE A 176     -26.267 -16.886  38.418  1.00  0.150          C  
ATOM   2722  H   ILE A 176     -26.036 -14.759  40.323  1.00  0.120          H  
ATOM   2723  HA  ILE A 176     -26.591 -14.246  37.545  1.00  0.130          H  
ATOM   2724  HB  ILE A 176     -28.125 -15.223  39.835  1.00  0.180          H  
ATOM   2725 1HG1 ILE A 176     -28.371 -17.193  38.531  1.00  0.180          H  
ATOM   2726 2HG1 ILE A 176     -27.828 -16.350  37.069  1.00  0.180          H  
ATOM   2727 1HG2 ILE A 176     -30.191 -15.427  38.544  1.00  0.180          H  
ATOM   2728 2HG2 ILE A 176     -29.787 -13.717  38.773  1.00  0.180          H  
ATOM   2729 3HG2 ILE A 176     -29.438 -14.508  37.225  1.00  0.180          H  
ATOM   2730 1HD1 ILE A 176     -26.111 -17.799  37.951  1.00  0.180          H  
ATOM   2731 2HD1 ILE A 176     -25.535 -16.200  38.025  1.00  0.180          H  
ATOM   2732 3HD1 ILE A 176     -26.116 -17.001  39.486  1.00  0.180          H  
ATOM   2733  N   GLU A 177     -27.735 -11.936  39.567  1.00  0.170          N  
ATOM   2734  CA  GLU A 177     -28.289 -10.591  39.494  1.00  0.150          C  
ATOM   2735  C   GLU A 177     -27.367  -9.632  38.736  1.00  0.130          C  
ATOM   2736  O   GLU A 177     -27.843  -8.820  37.928  1.00  0.190          O  
ATOM   2737  CB  GLU A 177     -28.561 -10.041  40.896  1.00  0.220          C  
ATOM   2738  CG  GLU A 177     -29.713 -10.716  41.629  1.00  0.220          C  
ATOM   2739  CD  GLU A 177     -29.918 -10.174  43.026  1.00  0.220          C  
ATOM   2740  OE1 GLU A 177     -29.087  -9.418  43.471  1.00  0.220          O  
ATOM   2741  OE2 GLU A 177     -30.900 -10.512  43.642  1.00  0.220          O  
ATOM   2742  H   GLU A 177     -27.475 -12.338  40.458  1.00  0.200          H  
ATOM   2743  HA  GLU A 177     -29.236 -10.645  38.959  1.00  0.180          H  
ATOM   2744 1HB  GLU A 177     -27.661 -10.157  41.506  1.00  0.260          H  
ATOM   2745 2HB  GLU A 177     -28.776  -8.975  40.832  1.00  0.260          H  
ATOM   2746 1HG  GLU A 177     -30.629 -10.584  41.056  1.00  0.260          H  
ATOM   2747 2HG  GLU A 177     -29.501 -11.777  41.681  1.00  0.260          H  
ATOM   2748  N   THR A 178     -26.050  -9.773  38.959  1.00  0.230          N  
ATOM   2749  CA  THR A 178     -25.021  -8.945  38.335  1.00  0.220          C  
ATOM   2750  C   THR A 178     -24.749  -9.337  36.874  1.00  0.210          C  
ATOM   2751  O   THR A 178     -24.493  -8.479  36.024  1.00  0.290          O  
ATOM   2752  CB  THR A 178     -23.711  -9.036  39.147  1.00  0.310          C  
ATOM   2753  OG1 THR A 178     -23.960  -8.621  40.495  1.00  0.310          O  
ATOM   2754  CG2 THR A 178     -22.656  -8.131  38.548  1.00  0.310          C  
ATOM   2755  H   THR A 178     -25.733 -10.451  39.667  1.00  0.280          H  
ATOM   2756  HA  THR A 178     -25.362  -7.912  38.350  1.00  0.260          H  
ATOM   2757  HB  THR A 178     -23.355 -10.063  39.147  1.00  0.370          H  
ATOM   2758  HG1 THR A 178     -24.446  -9.354  40.955  1.00  0.370          H  
ATOM   2759 1HG2 THR A 178     -21.745  -8.204  39.138  1.00  0.370          H  
ATOM   2760 2HG2 THR A 178     -22.448  -8.427  37.538  1.00  0.370          H  
ATOM   2761 3HG2 THR A 178     -23.013  -7.104  38.555  1.00  0.370          H  
ATOM   2762  N   GLY A 179     -24.734 -10.644  36.599  1.00  0.130          N  
ATOM   2763  CA  GLY A 179     -24.426 -11.200  35.283  1.00  0.130          C  
ATOM   2764  C   GLY A 179     -22.928 -11.439  35.071  1.00  0.130          C  
ATOM   2765  O   GLY A 179     -22.479 -11.746  33.969  1.00  0.280          O  
ATOM   2766  H   GLY A 179     -24.952 -11.299  37.349  1.00  0.160          H  
ATOM   2767 1HA  GLY A 179     -24.964 -12.142  35.172  1.00  0.160          H  
ATOM   2768 2HA  GLY A 179     -24.803 -10.530  34.512  1.00  0.160          H  
ATOM   2769  N   GLN A 180     -22.144 -11.251  36.120  1.00  0.060          N  
ATOM   2770  CA  GLN A 180     -20.698 -11.432  36.079  1.00  0.080          C  
ATOM   2771  C   GLN A 180     -20.216 -12.630  36.884  1.00  0.030          C  
ATOM   2772  O   GLN A 180     -20.918 -13.118  37.780  1.00  0.060          O  
ATOM   2773  CB  GLN A 180     -20.001 -10.156  36.532  1.00  0.100          C  
ATOM   2774  CG  GLN A 180     -20.313  -8.972  35.636  1.00  0.100          C  
ATOM   2775  CD  GLN A 180     -19.776  -9.205  34.259  1.00  0.100          C  
ATOM   2776  OE1 GLN A 180     -18.590  -9.504  34.105  1.00  0.100          O  
ATOM   2777  NE2 GLN A 180     -20.624  -9.099  33.250  1.00  0.100          N  
ATOM   2778  H   GLN A 180     -22.584 -10.971  36.984  1.00  0.070          H  
ATOM   2779  HA  GLN A 180     -20.408 -11.618  35.045  1.00  0.100          H  
ATOM   2780 1HB  GLN A 180     -20.312  -9.914  37.546  1.00  0.120          H  
ATOM   2781 2HB  GLN A 180     -18.921 -10.312  36.550  1.00  0.120          H  
ATOM   2782 1HG  GLN A 180     -21.390  -8.847  35.549  1.00  0.120          H  
ATOM   2783 2HG  GLN A 180     -19.859  -8.072  36.044  1.00  0.120          H  
ATOM   2784 1HE2 GLN A 180     -20.313  -9.265  32.313  1.00  0.120          H  
ATOM   2785 2HE2 GLN A 180     -21.585  -8.866  33.418  1.00  0.120          H  
ATOM   2786  N   GLN A 181     -19.012 -13.101  36.559  1.00  0.080          N  
ATOM   2787  CA  GLN A 181     -18.395 -14.175  37.325  1.00  0.060          C  
ATOM   2788  C   GLN A 181     -17.860 -13.577  38.605  1.00  0.050          C  
ATOM   2789  O   GLN A 181     -17.319 -12.469  38.584  1.00  0.050          O  
ATOM   2790  CB  GLN A 181     -17.219 -14.808  36.566  1.00  0.090          C  
ATOM   2791  CG  GLN A 181     -17.597 -15.519  35.319  1.00  0.090          C  
ATOM   2792  CD  GLN A 181     -16.414 -16.055  34.546  1.00  0.090          C  
ATOM   2793  OE1 GLN A 181     -15.332 -15.469  34.582  1.00  0.090          O  
ATOM   2794  NE2 GLN A 181     -16.603 -17.153  33.833  1.00  0.090          N  
ATOM   2795  H   GLN A 181     -18.501 -12.680  35.792  1.00  0.100          H  
ATOM   2796  HA  GLN A 181     -19.131 -14.935  37.562  1.00  0.070          H  
ATOM   2797 1HB  GLN A 181     -16.493 -14.038  36.314  1.00  0.110          H  
ATOM   2798 2HB  GLN A 181     -16.718 -15.527  37.220  1.00  0.110          H  
ATOM   2799 1HG  GLN A 181     -18.238 -16.353  35.590  1.00  0.110          H  
ATOM   2800 2HG  GLN A 181     -18.120 -14.823  34.690  1.00  0.110          H  
ATOM   2801 1HE2 GLN A 181     -15.849 -17.537  33.297  1.00  0.110          H  
ATOM   2802 2HE2 GLN A 181     -17.499 -17.606  33.824  1.00  0.110          H  
ATOM   2803  N   THR A 182     -17.932 -14.319  39.699  1.00  0.040          N  
ATOM   2804  CA  THR A 182     -17.304 -13.857  40.926  1.00  0.040          C  
ATOM   2805  C   THR A 182     -16.120 -14.741  41.260  1.00  0.030          C  
ATOM   2806  O   THR A 182     -15.172 -14.300  41.912  1.00  0.040          O  
ATOM   2807  CB  THR A 182     -18.280 -13.870  42.103  1.00  0.060          C  
ATOM   2808  OG1 THR A 182     -18.721 -15.210  42.343  1.00  0.060          O  
ATOM   2809  CG2 THR A 182     -19.466 -13.019  41.765  1.00  0.060          C  
ATOM   2810  H   THR A 182     -18.433 -15.202  39.673  1.00  0.050          H  
ATOM   2811  HA  THR A 182     -16.941 -12.841  40.783  1.00  0.050          H  
ATOM   2812  HB  THR A 182     -17.785 -13.486  42.993  1.00  0.070          H  
ATOM   2813  HG1 THR A 182     -19.217 -15.227  43.171  1.00  0.070          H  
ATOM   2814 1HG2 THR A 182     -20.159 -13.027  42.602  1.00  0.070          H  
ATOM   2815 2HG2 THR A 182     -19.138 -12.000  41.573  1.00  0.070          H  
ATOM   2816 3HG2 THR A 182     -19.956 -13.415  40.877  1.00  0.070          H  
ATOM   2817  N   THR A 183     -16.157 -15.980  40.780  1.00  0.030          N  
ATOM   2818  CA  THR A 183     -15.058 -16.915  41.005  1.00  0.040          C  
ATOM   2819  C   THR A 183     -14.765 -17.714  39.756  1.00  0.040          C  
ATOM   2820  O   THR A 183     -15.661 -18.305  39.151  1.00  0.040          O  
ATOM   2821  CB  THR A 183     -15.327 -17.866  42.200  1.00  0.050          C  
ATOM   2822  OG1 THR A 183     -15.515 -17.089  43.379  1.00  0.050          O  
ATOM   2823  CG2 THR A 183     -14.173 -18.839  42.421  1.00  0.050          C  
ATOM   2824  H   THR A 183     -16.993 -16.260  40.268  1.00  0.040          H  
ATOM   2825  HA  THR A 183     -14.162 -16.341  41.242  1.00  0.050          H  
ATOM   2826  HB  THR A 183     -16.194 -18.443  42.020  1.00  0.060          H  
ATOM   2827  HG1 THR A 183     -16.292 -16.532  43.265  1.00  0.060          H  
ATOM   2828 1HG2 THR A 183     -14.416 -19.470  43.274  1.00  0.060          H  
ATOM   2829 2HG2 THR A 183     -14.024 -19.469  41.544  1.00  0.060          H  
ATOM   2830 3HG2 THR A 183     -13.261 -18.284  42.626  1.00  0.060          H  
ATOM   2831  N   THR A 184     -13.500 -17.813  39.405  1.00  0.040          N  
ATOM   2832  CA  THR A 184     -13.124 -18.662  38.297  1.00  0.040          C  
ATOM   2833  C   THR A 184     -12.286 -19.768  38.869  1.00  0.030          C  
ATOM   2834  O   THR A 184     -11.434 -19.530  39.726  1.00  0.030          O  
ATOM   2835  CB  THR A 184     -12.337 -17.889  37.246  1.00  0.060          C  
ATOM   2836  OG1 THR A 184     -11.170 -17.323  37.866  1.00  0.060          O  
ATOM   2837  CG2 THR A 184     -13.216 -16.785  36.669  1.00  0.060          C  
ATOM   2838  H   THR A 184     -12.785 -17.302  39.907  1.00  0.050          H  
ATOM   2839  HA  THR A 184     -14.007 -19.103  37.835  1.00  0.050          H  
ATOM   2840  HB  THR A 184     -12.026 -18.567  36.449  1.00  0.070          H  
ATOM   2841  HG1 THR A 184     -10.603 -18.033  38.211  1.00  0.070          H  
ATOM   2842 1HG2 THR A 184     -12.663 -16.228  35.916  1.00  0.070          H  
ATOM   2843 2HG2 THR A 184     -14.097 -17.235  36.212  1.00  0.070          H  
ATOM   2844 3HG2 THR A 184     -13.531 -16.106  37.458  1.00  0.070          H  
ATOM   2845  N   PHE A 185     -12.494 -20.966  38.370  1.00  0.030          N  
ATOM   2846  CA  PHE A 185     -11.782 -22.129  38.846  1.00  0.020          C  
ATOM   2847  C   PHE A 185     -10.921 -22.625  37.701  1.00  0.020          C  
ATOM   2848  O   PHE A 185     -11.439 -23.053  36.661  1.00  0.040          O  
ATOM   2849  CB  PHE A 185     -12.778 -23.220  39.234  1.00  0.030          C  
ATOM   2850  CG  PHE A 185     -13.831 -22.847  40.316  1.00  0.030          C  
ATOM   2851  CD1 PHE A 185     -15.053 -22.326  39.921  1.00  0.030          C  
ATOM   2852  CD2 PHE A 185     -13.629 -23.026  41.673  1.00  0.030          C  
ATOM   2853  CE1 PHE A 185     -16.038 -21.994  40.824  1.00  0.030          C  
ATOM   2854  CE2 PHE A 185     -14.625 -22.702  42.596  1.00  0.030          C  
ATOM   2855  CZ  PHE A 185     -15.829 -22.181  42.158  1.00  0.030          C  
ATOM   2856  H   PHE A 185     -13.205 -21.083  37.650  1.00  0.040          H  
ATOM   2857  HA  PHE A 185     -11.148 -21.864  39.695  1.00  0.020          H  
ATOM   2858 1HB  PHE A 185     -13.292 -23.512  38.358  1.00  0.040          H  
ATOM   2859 2HB  PHE A 185     -12.237 -24.085  39.577  1.00  0.040          H  
ATOM   2860  HD1 PHE A 185     -15.225 -22.187  38.881  1.00  0.040          H  
ATOM   2861  HD2 PHE A 185     -12.695 -23.417  42.021  1.00  0.040          H  
ATOM   2862  HE1 PHE A 185     -16.983 -21.591  40.476  1.00  0.040          H  
ATOM   2863  HE2 PHE A 185     -14.450 -22.854  43.666  1.00  0.040          H  
ATOM   2864  HZ  PHE A 185     -16.606 -21.918  42.866  1.00  0.040          H  
ATOM   2865  N   THR A 186      -9.611 -22.535  37.852  1.00  0.020          N  
ATOM   2866  CA  THR A 186      -8.718 -22.905  36.769  1.00  0.030          C  
ATOM   2867  C   THR A 186      -7.766 -23.972  37.261  1.00  0.040          C  
ATOM   2868  O   THR A 186      -7.444 -24.004  38.443  1.00  0.060          O  
ATOM   2869  CB  THR A 186      -7.921 -21.671  36.307  1.00  0.040          C  
ATOM   2870  OG1 THR A 186      -7.069 -21.228  37.376  1.00  0.040          O  
ATOM   2871  CG2 THR A 186      -8.898 -20.524  35.972  1.00  0.040          C  
ATOM   2872  H   THR A 186      -9.225 -22.184  38.722  1.00  0.020          H  
ATOM   2873  HA  THR A 186      -9.295 -23.306  35.935  1.00  0.040          H  
ATOM   2874  HB  THR A 186      -7.322 -21.919  35.432  1.00  0.050          H  
ATOM   2875  HG1 THR A 186      -6.369 -21.875  37.533  1.00  0.050          H  
ATOM   2876 1HG2 THR A 186      -8.333 -19.651  35.655  1.00  0.050          H  
ATOM   2877 2HG2 THR A 186      -9.561 -20.827  35.186  1.00  0.050          H  
ATOM   2878 3HG2 THR A 186      -9.485 -20.265  36.850  1.00  0.050          H  
ATOM   2879  N   GLY A 187      -7.199 -24.754  36.347  1.00  0.050          N  
ATOM   2880  CA  GLY A 187      -6.271 -25.817  36.733  1.00  0.060          C  
ATOM   2881  C   GLY A 187      -6.495 -27.122  35.959  1.00  0.020          C  
ATOM   2882  O   GLY A 187      -5.624 -27.995  35.965  1.00  0.060          O  
ATOM   2883  H   GLY A 187      -7.445 -24.637  35.372  1.00  0.060          H  
ATOM   2884 1HA  GLY A 187      -5.249 -25.473  36.571  1.00  0.070          H  
ATOM   2885 2HA  GLY A 187      -6.370 -26.011  37.800  1.00  0.070          H  
ATOM   2886  N   HIS A 188      -7.646 -27.272  35.304  1.00  0.070          N  
ATOM   2887  CA  HIS A 188      -7.869 -28.461  34.481  1.00  0.060          C  
ATOM   2888  C   HIS A 188      -7.094 -28.148  33.205  1.00  0.140          C  
ATOM   2889  O   HIS A 188      -6.859 -26.970  32.916  1.00  0.180          O  
ATOM   2890  CB  HIS A 188      -9.358 -28.706  34.150  1.00  0.090          C  
ATOM   2891  CG  HIS A 188     -10.288 -29.101  35.304  1.00  0.090          C  
ATOM   2892  ND1 HIS A 188     -10.360 -30.385  35.779  1.00  0.090          N  
ATOM   2893  CD2 HIS A 188     -11.178 -28.374  36.045  1.00  0.090          C  
ATOM   2894  CE1 HIS A 188     -11.255 -30.453  36.749  1.00  0.090          C  
ATOM   2895  NE2 HIS A 188     -11.763 -29.240  36.951  1.00  0.090          N  
ATOM   2896  H   HIS A 188      -8.361 -26.560  35.355  1.00  0.080          H  
ATOM   2897  HA  HIS A 188      -7.449 -29.355  34.938  1.00  0.070          H  
ATOM   2898 1HB  HIS A 188      -9.751 -27.857  33.688  1.00  0.110          H  
ATOM   2899 2HB  HIS A 188      -9.415 -29.505  33.404  1.00  0.110          H  
ATOM   2900  HD1 HIS A 188      -9.812 -31.161  35.466  1.00  0.110          H  
ATOM   2901  HD2 HIS A 188     -11.469 -27.320  36.029  1.00  0.110          H  
ATOM   2902  HE1 HIS A 188     -11.451 -31.403  37.243  1.00  0.110          H  
ATOM   2903  N   THR A 189      -6.668 -29.154  32.450  1.00  0.190          N  
ATOM   2904  CA  THR A 189      -5.979 -28.864  31.200  1.00  0.260          C  
ATOM   2905  C   THR A 189      -6.793 -29.275  29.978  1.00  0.200          C  
ATOM   2906  O   THR A 189      -6.549 -28.791  28.869  1.00  0.290          O  
ATOM   2907  CB  THR A 189      -4.560 -29.475  31.199  1.00  0.340          C  
ATOM   2908  OG1 THR A 189      -4.616 -30.891  31.432  1.00  0.340          O  
ATOM   2909  CG2 THR A 189      -3.725 -28.826  32.298  1.00  0.340          C  
ATOM   2910  H   THR A 189      -6.859 -30.127  32.697  1.00  0.230          H  
ATOM   2911  HA  THR A 189      -5.843 -27.787  31.130  1.00  0.310          H  
ATOM   2912  HB  THR A 189      -4.094 -29.296  30.233  1.00  0.400          H  
ATOM   2913  HG1 THR A 189      -5.219 -31.337  30.790  1.00  0.400          H  
ATOM   2914 1HG2 THR A 189      -2.724 -29.249  32.292  1.00  0.400          H  
ATOM   2915 2HG2 THR A 189      -3.669 -27.752  32.124  1.00  0.400          H  
ATOM   2916 3HG2 THR A 189      -4.190 -29.010  33.267  1.00  0.400          H  
ATOM   2917  N   GLY A 190      -7.787 -30.124  30.180  1.00  0.070          N  
ATOM   2918  CA  GLY A 190      -8.646 -30.565  29.096  1.00  0.070          C  
ATOM   2919  C   GLY A 190     -10.016 -29.937  29.267  1.00  0.020          C  
ATOM   2920  O   GLY A 190     -10.285 -29.300  30.286  1.00  0.060          O  
ATOM   2921  H   GLY A 190      -7.892 -30.538  31.109  1.00  0.080          H  
ATOM   2922 1HA  GLY A 190      -8.217 -30.282  28.136  1.00  0.080          H  
ATOM   2923 2HA  GLY A 190      -8.721 -31.651  29.121  1.00  0.080          H  
ATOM   2924  N   ASP A 191     -10.921 -30.178  28.324  1.00  0.030          N  
ATOM   2925  CA  ASP A 191     -12.261 -29.616  28.423  1.00  0.040          C  
ATOM   2926  C   ASP A 191     -12.899 -30.133  29.697  1.00  0.040          C  
ATOM   2927  O   ASP A 191     -12.664 -31.291  30.071  1.00  0.020          O  
ATOM   2928  CB  ASP A 191     -13.149 -30.065  27.256  1.00  0.050          C  
ATOM   2929  CG  ASP A 191     -12.707 -29.589  25.870  1.00  0.050          C  
ATOM   2930  OD1 ASP A 191     -11.774 -28.847  25.769  1.00  0.050          O  
ATOM   2931  OD2 ASP A 191     -13.349 -29.975  24.913  1.00  0.050          O  
ATOM   2932  H   ASP A 191     -10.655 -30.670  27.480  1.00  0.040          H  
ATOM   2933  HA  ASP A 191     -12.203 -28.527  28.460  1.00  0.050          H  
ATOM   2934 1HB  ASP A 191     -13.213 -31.131  27.247  1.00  0.060          H  
ATOM   2935 2HB  ASP A 191     -14.165 -29.706  27.438  1.00  0.060          H  
ATOM   2936  N   VAL A 192     -13.713 -29.315  30.369  1.00  0.060          N  
ATOM   2937  CA  VAL A 192     -14.398 -29.829  31.543  1.00  0.070          C  
ATOM   2938  C   VAL A 192     -15.732 -30.363  31.059  1.00  0.080          C  
ATOM   2939  O   VAL A 192     -16.445 -29.672  30.338  1.00  0.120          O  
ATOM   2940  CB  VAL A 192     -14.589 -28.755  32.608  1.00  0.090          C  
ATOM   2941  CG1 VAL A 192     -15.317 -29.352  33.766  1.00  0.090          C  
ATOM   2942  CG2 VAL A 192     -13.241 -28.223  33.037  1.00  0.090          C  
ATOM   2943  H   VAL A 192     -13.903 -28.353  30.065  1.00  0.070          H  
ATOM   2944  HA  VAL A 192     -13.825 -30.644  31.976  1.00  0.080          H  
ATOM   2945  HB  VAL A 192     -15.193 -27.942  32.200  1.00  0.110          H  
ATOM   2946 1HG1 VAL A 192     -15.464 -28.610  34.509  1.00  0.110          H  
ATOM   2947 2HG1 VAL A 192     -16.283 -29.745  33.463  1.00  0.110          H  
ATOM   2948 3HG1 VAL A 192     -14.716 -30.170  34.175  1.00  0.110          H  
ATOM   2949 1HG2 VAL A 192     -13.364 -27.453  33.794  1.00  0.110          H  
ATOM   2950 2HG2 VAL A 192     -12.647 -29.037  33.441  1.00  0.110          H  
ATOM   2951 3HG2 VAL A 192     -12.741 -27.806  32.186  1.00  0.110          H  
ATOM   2952  N   MET A 193     -16.022 -31.613  31.373  1.00  0.040          N  
ATOM   2953  CA  MET A 193     -17.206 -32.287  30.862  1.00  0.040          C  
ATOM   2954  C   MET A 193     -18.413 -32.367  31.787  1.00  0.040          C  
ATOM   2955  O   MET A 193     -19.553 -32.396  31.319  1.00  0.040          O  
ATOM   2956  CB  MET A 193     -16.792 -33.676  30.450  1.00  0.060          C  
ATOM   2957  CG  MET A 193     -15.798 -33.704  29.279  1.00  0.060          C  
ATOM   2958  SD  MET A 193     -16.437 -32.948  27.772  1.00  0.060          S  
ATOM   2959  CE  MET A 193     -17.663 -34.163  27.277  1.00  0.060          C  
ATOM   2960  H   MET A 193     -15.411 -32.106  32.028  1.00  0.050          H  
ATOM   2961  HA  MET A 193     -17.528 -31.750  29.974  1.00  0.050          H  
ATOM   2962 1HB  MET A 193     -16.294 -34.135  31.300  1.00  0.070          H  
ATOM   2963 2HB  MET A 193     -17.662 -34.281  30.225  1.00  0.070          H  
ATOM   2964 1HG  MET A 193     -14.887 -33.171  29.569  1.00  0.070          H  
ATOM   2965 2HG  MET A 193     -15.523 -34.735  29.056  1.00  0.070          H  
ATOM   2966 1HE  MET A 193     -18.137 -33.842  26.350  1.00  0.070          H  
ATOM   2967 2HE  MET A 193     -17.174 -35.132  27.121  1.00  0.070          H  
ATOM   2968 3HE  MET A 193     -18.421 -34.263  28.050  1.00  0.070          H  
ATOM   2969  N   SER A 194     -18.184 -32.451  33.096  1.00  0.030          N  
ATOM   2970  CA  SER A 194     -19.326 -32.641  33.991  1.00  0.030          C  
ATOM   2971  C   SER A 194     -19.089 -32.136  35.413  1.00  0.020          C  
ATOM   2972  O   SER A 194     -18.011 -32.305  35.984  1.00  0.040          O  
ATOM   2973  CB  SER A 194     -19.686 -34.105  33.997  1.00  0.040          C  
ATOM   2974  OG  SER A 194     -20.802 -34.363  34.809  1.00  0.040          O  
ATOM   2975  H   SER A 194     -17.221 -32.459  33.440  1.00  0.040          H  
ATOM   2976  HA  SER A 194     -20.171 -32.086  33.581  1.00  0.040          H  
ATOM   2977 1HB  SER A 194     -19.891 -34.433  32.978  1.00  0.050          H  
ATOM   2978 2HB  SER A 194     -18.830 -34.679  34.356  1.00  0.050          H  
ATOM   2979  HG  SER A 194     -21.558 -34.030  34.305  1.00  0.050          H  
ATOM   2980  N   LEU A 195     -20.111 -31.482  35.970  1.00  0.030          N  
ATOM   2981  CA  LEU A 195     -20.098 -30.897  37.315  1.00  0.060          C  
ATOM   2982  C   LEU A 195     -21.118 -31.539  38.269  1.00  0.150          C  
ATOM   2983  O   LEU A 195     -22.257 -31.794  37.873  1.00  0.430          O  
ATOM   2984  CB  LEU A 195     -20.442 -29.404  37.162  1.00  0.070          C  
ATOM   2985  CG  LEU A 195     -20.388 -28.461  38.351  1.00  0.070          C  
ATOM   2986  CD1 LEU A 195     -18.918 -28.244  38.782  1.00  0.070          C  
ATOM   2987  CD2 LEU A 195     -21.074 -27.142  37.930  1.00  0.070          C  
ATOM   2988  H   LEU A 195     -20.962 -31.392  35.429  1.00  0.040          H  
ATOM   2989  HA  LEU A 195     -19.103 -31.025  37.738  1.00  0.070          H  
ATOM   2990 1HB  LEU A 195     -19.830 -28.992  36.382  1.00  0.090          H  
ATOM   2991 2HB  LEU A 195     -21.450 -29.354  36.848  1.00  0.090          H  
ATOM   2992  HG  LEU A 195     -20.934 -28.885  39.189  1.00  0.090          H  
ATOM   2993 1HD1 LEU A 195     -18.876 -27.554  39.610  1.00  0.090          H  
ATOM   2994 2HD1 LEU A 195     -18.471 -29.191  39.078  1.00  0.090          H  
ATOM   2995 3HD1 LEU A 195     -18.354 -27.822  37.947  1.00  0.090          H  
ATOM   2996 1HD2 LEU A 195     -21.067 -26.452  38.763  1.00  0.090          H  
ATOM   2997 2HD2 LEU A 195     -20.540 -26.697  37.083  1.00  0.090          H  
ATOM   2998 3HD2 LEU A 195     -22.106 -27.335  37.637  1.00  0.090          H  
ATOM   2999  N   SER A 196     -20.744 -31.707  39.539  1.00  0.050          N  
ATOM   3000  CA  SER A 196     -21.689 -32.192  40.545  1.00  0.040          C  
ATOM   3001  C   SER A 196     -21.543 -31.365  41.826  1.00  0.050          C  
ATOM   3002  O   SER A 196     -20.434 -31.053  42.269  1.00  0.080          O  
ATOM   3003  CB  SER A 196     -21.490 -33.668  40.811  1.00  0.060          C  
ATOM   3004  OG  SER A 196     -22.410 -34.156  41.767  1.00  0.060          O  
ATOM   3005  H   SER A 196     -19.768 -31.535  39.789  1.00  0.060          H  
ATOM   3006  HA  SER A 196     -22.702 -32.053  40.168  1.00  0.050          H  
ATOM   3007 1HB  SER A 196     -21.616 -34.208  39.880  1.00  0.070          H  
ATOM   3008 2HB  SER A 196     -20.490 -33.843  41.149  1.00  0.070          H  
ATOM   3009  HG  SER A 196     -23.230 -34.296  41.271  1.00  0.070          H  
ATOM   3010  N   LEU A 197     -22.685 -30.936  42.377  1.00  0.020          N  
ATOM   3011  CA  LEU A 197     -22.727 -30.121  43.599  1.00  0.010          C  
ATOM   3012  C   LEU A 197     -22.940 -30.972  44.842  1.00  0.020          C  
ATOM   3013  O   LEU A 197     -23.835 -31.817  44.885  1.00  0.030          O  
ATOM   3014  CB  LEU A 197     -23.864 -29.076  43.508  1.00  0.020          C  
ATOM   3015  CG  LEU A 197     -24.093 -28.133  44.775  1.00  0.020          C  
ATOM   3016  CD1 LEU A 197     -22.922 -27.254  44.958  1.00  0.020          C  
ATOM   3017  CD2 LEU A 197     -25.317 -27.253  44.554  1.00  0.020          C  
ATOM   3018  H   LEU A 197     -23.557 -31.212  41.950  1.00  0.020          H  
ATOM   3019  HA  LEU A 197     -21.773 -29.608  43.699  1.00  0.010          H  
ATOM   3020 1HB  LEU A 197     -23.668 -28.432  42.655  1.00  0.020          H  
ATOM   3021 2HB  LEU A 197     -24.799 -29.603  43.326  1.00  0.020          H  
ATOM   3022  HG  LEU A 197     -24.231 -28.733  45.663  1.00  0.020          H  
ATOM   3023 1HD1 LEU A 197     -23.040 -26.577  45.756  1.00  0.020          H  
ATOM   3024 2HD1 LEU A 197     -22.007 -27.820  45.113  1.00  0.020          H  
ATOM   3025 3HD1 LEU A 197     -22.873 -26.719  44.102  1.00  0.020          H  
ATOM   3026 1HD2 LEU A 197     -25.460 -26.605  45.421  1.00  0.020          H  
ATOM   3027 2HD2 LEU A 197     -25.173 -26.635  43.660  1.00  0.020          H  
ATOM   3028 3HD2 LEU A 197     -26.200 -27.876  44.419  1.00  0.020          H  
ATOM   3029  N   ALA A 198     -22.116 -30.735  45.852  1.00  0.020          N  
ATOM   3030  CA  ALA A 198     -22.196 -31.431  47.117  1.00  0.030          C  
ATOM   3031  C   ALA A 198     -23.525 -31.145  47.818  1.00  0.020          C  
ATOM   3032  O   ALA A 198     -24.062 -30.042  47.718  1.00  0.010          O  
ATOM   3033  CB  ALA A 198     -21.057 -31.003  48.020  1.00  0.040          C  
ATOM   3034  H   ALA A 198     -21.357 -30.060  45.735  1.00  0.020          H  
ATOM   3035  HA  ALA A 198     -22.097 -32.481  46.906  1.00  0.040          H  
ATOM   3036 1HB  ALA A 198     -21.083 -31.536  48.964  1.00  0.050          H  
ATOM   3037 2HB  ALA A 198     -20.128 -31.224  47.510  1.00  0.050          H  
ATOM   3038 3HB  ALA A 198     -21.128 -29.934  48.214  1.00  0.050          H  
ATOM   3039  N   PRO A 199     -24.045 -32.093  48.611  1.00  0.040          N  
ATOM   3040  CA  PRO A 199     -25.243 -31.958  49.421  1.00  0.040          C  
ATOM   3041  C   PRO A 199     -25.302 -30.693  50.283  1.00  0.030          C  
ATOM   3042  O   PRO A 199     -26.400 -30.200  50.538  1.00  0.020          O  
ATOM   3043  CB  PRO A 199     -25.168 -33.209  50.304  1.00  0.060          C  
ATOM   3044  CG  PRO A 199     -24.465 -34.224  49.458  1.00  0.060          C  
ATOM   3045  CD  PRO A 199     -23.438 -33.449  48.678  1.00  0.060          C  
ATOM   3046  HA  PRO A 199     -26.119 -32.006  48.761  1.00  0.050          H  
ATOM   3047 1HB  PRO A 199     -24.633 -32.982  51.239  1.00  0.070          H  
ATOM   3048 2HB  PRO A 199     -26.184 -33.529  50.587  1.00  0.070          H  
ATOM   3049 1HG  PRO A 199     -24.028 -34.995  50.108  1.00  0.070          H  
ATOM   3050 2HG  PRO A 199     -25.188 -34.747  48.811  1.00  0.070          H  
ATOM   3051 1HD  PRO A 199     -22.476 -33.436  49.194  1.00  0.070          H  
ATOM   3052 2HD  PRO A 199     -23.391 -33.928  47.685  1.00  0.070          H  
ATOM   3053  N   ASP A 200     -24.163 -30.117  50.714  1.00  0.050          N  
ATOM   3054  CA  ASP A 200     -24.296 -28.938  51.543  1.00  0.060          C  
ATOM   3055  C   ASP A 200     -23.770 -27.692  50.869  1.00  0.060          C  
ATOM   3056  O   ASP A 200     -23.486 -26.694  51.538  1.00  0.090          O  
ATOM   3057  CB  ASP A 200     -23.419 -29.150  52.767  1.00  0.080          C  
ATOM   3058  CG  ASP A 200     -21.933 -29.304  52.293  1.00  0.080          C  
ATOM   3059  OD1 ASP A 200     -21.711 -29.242  51.077  1.00  0.080          O  
ATOM   3060  OD2 ASP A 200     -21.046 -29.464  53.102  1.00  0.080          O  
ATOM   3061  H   ASP A 200     -23.219 -30.462  50.541  1.00  0.060          H  
ATOM   3062  HA  ASP A 200     -25.340 -28.789  51.816  1.00  0.070          H  
ATOM   3063 1HB  ASP A 200     -23.502 -28.298  53.443  1.00  0.100          H  
ATOM   3064 2HB  ASP A 200     -23.729 -30.048  53.304  1.00  0.100          H  
ATOM   3065  N   THR A 201     -23.790 -27.697  49.542  1.00  0.040          N  
ATOM   3066  CA  THR A 201     -23.424 -26.589  48.664  1.00  0.070          C  
ATOM   3067  C   THR A 201     -21.951 -26.128  48.677  1.00  0.070          C  
ATOM   3068  O   THR A 201     -21.582 -25.275  47.869  1.00  0.080          O  
ATOM   3069  CB  THR A 201     -24.297 -25.327  48.878  1.00  0.090          C  
ATOM   3070  OG1 THR A 201     -23.880 -24.620  50.049  1.00  0.090          O  
ATOM   3071  CG2 THR A 201     -25.770 -25.654  48.946  1.00  0.090          C  
ATOM   3072  H   THR A 201     -24.041 -28.576  49.078  1.00  0.050          H  
ATOM   3073  HA  THR A 201     -23.654 -26.942  47.678  1.00  0.080          H  
ATOM   3074  HB  THR A 201     -24.141 -24.681  48.043  1.00  0.100          H  
ATOM   3075  HG1 THR A 201     -23.803 -25.248  50.781  1.00  0.100          H  
ATOM   3076 1HG2 THR A 201     -26.336 -24.730  49.058  1.00  0.100          H  
ATOM   3077 2HG2 THR A 201     -26.069 -26.156  48.028  1.00  0.100          H  
ATOM   3078 3HG2 THR A 201     -25.973 -26.303  49.793  1.00  0.100          H  
ATOM   3079  N   ARG A 202     -21.106 -26.634  49.594  1.00  0.060          N  
ATOM   3080  CA  ARG A 202     -19.765 -26.049  49.736  1.00  0.070          C  
ATOM   3081  C   ARG A 202     -18.754 -26.557  48.724  1.00  0.050          C  
ATOM   3082  O   ARG A 202     -17.771 -25.885  48.388  1.00  0.080          O  
ATOM   3083  CB  ARG A 202     -19.215 -26.310  51.137  1.00  0.090          C  
ATOM   3084  CG  ARG A 202     -19.941 -25.566  52.256  1.00  0.090          C  
ATOM   3085  CD  ARG A 202     -19.373 -25.830  53.627  1.00  0.090          C  
ATOM   3086  NE  ARG A 202     -19.628 -27.195  54.104  1.00  0.090          N  
ATOM   3087  CZ  ARG A 202     -19.188 -27.729  55.259  1.00  0.090          C  
ATOM   3088  NH1 ARG A 202     -18.447 -27.039  56.106  1.00  0.090          N  
ATOM   3089  NH2 ARG A 202     -19.532 -28.971  55.518  1.00  0.090          N  
ATOM   3090  H   ARG A 202     -21.396 -27.418  50.204  1.00  0.070          H  
ATOM   3091  HA  ARG A 202     -19.862 -24.972  49.611  1.00  0.080          H  
ATOM   3092 1HB  ARG A 202     -19.285 -27.379  51.354  1.00  0.110          H  
ATOM   3093 2HB  ARG A 202     -18.161 -26.035  51.174  1.00  0.110          H  
ATOM   3094 1HG  ARG A 202     -19.889 -24.495  52.064  1.00  0.110          H  
ATOM   3095 2HG  ARG A 202     -20.988 -25.880  52.261  1.00  0.110          H  
ATOM   3096 1HD  ARG A 202     -18.294 -25.672  53.598  1.00  0.110          H  
ATOM   3097 2HD  ARG A 202     -19.823 -25.133  54.332  1.00  0.110          H  
ATOM   3098  HE  ARG A 202     -20.196 -27.830  53.523  1.00  0.110          H  
ATOM   3099 1HH1 ARG A 202     -18.196 -26.087  55.899  1.00  0.110          H  
ATOM   3100 2HH1 ARG A 202     -18.134 -27.466  56.965  1.00  0.110          H  
ATOM   3101 1HH2 ARG A 202     -20.123 -29.455  54.817  1.00  0.110          H  
ATOM   3102 2HH2 ARG A 202     -19.237 -29.429  56.365  1.00  0.110          H  
ATOM   3103  N   LEU A 203     -18.957 -27.768  48.269  1.00  0.010          N  
ATOM   3104  CA  LEU A 203     -18.006 -28.363  47.363  1.00  0.010          C  
ATOM   3105  C   LEU A 203     -18.602 -28.754  46.042  1.00  0.040          C  
ATOM   3106  O   LEU A 203     -19.754 -29.183  45.947  1.00  0.050          O  
ATOM   3107  CB  LEU A 203     -17.397 -29.612  47.998  1.00  0.010          C  
ATOM   3108  CG  LEU A 203     -16.620 -29.439  49.315  1.00  0.010          C  
ATOM   3109  CD1 LEU A 203     -16.325 -30.815  49.888  1.00  0.010          C  
ATOM   3110  CD2 LEU A 203     -15.298 -28.685  49.045  1.00  0.010          C  
ATOM   3111  H   LEU A 203     -19.769 -28.289  48.574  1.00  0.010          H  
ATOM   3112  HA  LEU A 203     -17.221 -27.641  47.154  1.00  0.010          H  
ATOM   3113 1HB  LEU A 203     -18.174 -30.331  48.172  1.00  0.020          H  
ATOM   3114 2HB  LEU A 203     -16.720 -30.013  47.271  1.00  0.020          H  
ATOM   3115  HG  LEU A 203     -17.223 -28.884  50.035  1.00  0.020          H  
ATOM   3116 1HD1 LEU A 203     -15.778 -30.707  50.824  1.00  0.020          H  
ATOM   3117 2HD1 LEU A 203     -17.266 -31.339  50.079  1.00  0.020          H  
ATOM   3118 3HD1 LEU A 203     -15.735 -31.390  49.200  1.00  0.020          H  
ATOM   3119 1HD2 LEU A 203     -14.742 -28.572  49.975  1.00  0.020          H  
ATOM   3120 2HD2 LEU A 203     -14.696 -29.239  48.331  1.00  0.020          H  
ATOM   3121 3HD2 LEU A 203     -15.515 -27.707  48.646  1.00  0.020          H  
ATOM   3122  N   PHE A 204     -17.772 -28.653  45.031  1.00  0.030          N  
ATOM   3123  CA  PHE A 204     -18.092 -29.159  43.712  1.00  0.080          C  
ATOM   3124  C   PHE A 204     -17.060 -30.145  43.272  1.00  0.070          C  
ATOM   3125  O   PHE A 204     -15.883 -30.003  43.594  1.00  0.090          O  
ATOM   3126  CB  PHE A 204     -18.128 -28.071  42.657  1.00  0.090          C  
ATOM   3127  CG  PHE A 204     -19.223 -27.130  42.733  1.00  0.090          C  
ATOM   3128  CD1 PHE A 204     -19.158 -26.005  43.515  1.00  0.090          C  
ATOM   3129  CD2 PHE A 204     -20.335 -27.360  41.961  1.00  0.090          C  
ATOM   3130  CE1 PHE A 204     -20.194 -25.136  43.518  1.00  0.090          C  
ATOM   3131  CE2 PHE A 204     -21.355 -26.496  41.943  1.00  0.090          C  
ATOM   3132  CZ  PHE A 204     -21.290 -25.374  42.723  1.00  0.090          C  
ATOM   3133  H   PHE A 204     -16.866 -28.203  45.214  1.00  0.040          H  
ATOM   3134  HA  PHE A 204     -19.060 -29.654  43.748  1.00  0.100          H  
ATOM   3135 1HB  PHE A 204     -17.203 -27.508  42.702  1.00  0.110          H  
ATOM   3136 2HB  PHE A 204     -18.161 -28.547  41.682  1.00  0.110          H  
ATOM   3137  HD1 PHE A 204     -18.276 -25.819  44.130  1.00  0.110          H  
ATOM   3138  HD2 PHE A 204     -20.375 -28.256  41.349  1.00  0.110          H  
ATOM   3139  HE1 PHE A 204     -20.161 -24.250  44.133  1.00  0.110          H  
ATOM   3140  HE2 PHE A 204     -22.228 -26.684  41.318  1.00  0.110          H  
ATOM   3141  HZ  PHE A 204     -22.121 -24.671  42.717  1.00  0.110          H  
ATOM   3142  N   VAL A 205     -17.463 -31.104  42.477  1.00  0.050          N  
ATOM   3143  CA  VAL A 205     -16.460 -31.968  41.904  1.00  0.030          C  
ATOM   3144  C   VAL A 205     -16.664 -31.850  40.406  1.00  0.010          C  
ATOM   3145  O   VAL A 205     -17.801 -31.755  39.924  1.00  0.010          O  
ATOM   3146  CB  VAL A 205     -16.514 -33.413  42.442  1.00  0.050          C  
ATOM   3147  CG1 VAL A 205     -17.799 -34.100  42.025  1.00  0.050          C  
ATOM   3148  CG2 VAL A 205     -15.238 -34.144  42.029  1.00  0.050          C  
ATOM   3149  H   VAL A 205     -18.461 -31.191  42.256  1.00  0.060          H  
ATOM   3150  HA  VAL A 205     -15.478 -31.582  42.138  1.00  0.040          H  
ATOM   3151  HB  VAL A 205     -16.526 -33.381  43.516  1.00  0.060          H  
ATOM   3152 1HG1 VAL A 205     -17.836 -35.105  42.445  1.00  0.060          H  
ATOM   3153 2HG1 VAL A 205     -18.632 -33.528  42.391  1.00  0.060          H  
ATOM   3154 3HG1 VAL A 205     -17.855 -34.155  40.956  1.00  0.060          H  
ATOM   3155 1HG2 VAL A 205     -15.254 -35.138  42.437  1.00  0.060          H  
ATOM   3156 2HG2 VAL A 205     -15.152 -34.193  40.969  1.00  0.060          H  
ATOM   3157 3HG2 VAL A 205     -14.376 -33.610  42.421  1.00  0.060          H  
ATOM   3158  N   SER A 206     -15.568 -31.824  39.673  1.00  0.010          N  
ATOM   3159  CA  SER A 206     -15.641 -31.651  38.239  1.00  0.010          C  
ATOM   3160  C   SER A 206     -14.731 -32.581  37.446  1.00  0.140          C  
ATOM   3161  O   SER A 206     -13.552 -32.749  37.768  1.00  0.320          O  
ATOM   3162  CB  SER A 206     -15.294 -30.215  37.950  1.00  0.010          C  
ATOM   3163  OG  SER A 206     -15.267 -29.979  36.613  1.00  0.010          O  
ATOM   3164  H   SER A 206     -14.662 -31.863  40.145  1.00  0.010          H  
ATOM   3165  HA  SER A 206     -16.665 -31.838  37.928  1.00  0.010          H  
ATOM   3166 1HB  SER A 206     -16.023 -29.561  38.422  1.00  0.020          H  
ATOM   3167 2HB  SER A 206     -14.320 -29.986  38.381  1.00  0.020          H  
ATOM   3168  HG  SER A 206     -15.040 -29.044  36.525  1.00  0.020          H  
ATOM   3169  N   GLY A 207     -15.318 -33.267  36.458  1.00  0.040          N  
ATOM   3170  CA  GLY A 207     -14.596 -34.212  35.603  1.00  0.020          C  
ATOM   3171  C   GLY A 207     -14.174 -33.561  34.289  1.00  0.020          C  
ATOM   3172  O   GLY A 207     -14.937 -32.781  33.695  1.00  0.020          O  
ATOM   3173  H   GLY A 207     -16.302 -33.055  36.268  1.00  0.050          H  
ATOM   3174 1HA  GLY A 207     -13.718 -34.593  36.124  1.00  0.020          H  
ATOM   3175 2HA  GLY A 207     -15.239 -35.063  35.397  1.00  0.020          H  
ATOM   3176  N   ALA A 208     -13.025 -33.986  33.754  1.00  0.020          N  
ATOM   3177  CA  ALA A 208     -12.514 -33.415  32.508  1.00  0.020          C  
ATOM   3178  C   ALA A 208     -11.823 -34.429  31.588  1.00  0.040          C  
ATOM   3179  O   ALA A 208     -11.590 -35.604  31.921  1.00  0.050          O  
ATOM   3180  CB  ALA A 208     -11.525 -32.297  32.854  1.00  0.030          C  
ATOM   3181  H   ALA A 208     -12.432 -34.632  34.289  1.00  0.020          H  
ATOM   3182  HA  ALA A 208     -13.353 -33.000  31.955  1.00  0.020          H  
ATOM   3183 1HB  ALA A 208     -11.150 -31.815  31.951  1.00  0.030          H  
ATOM   3184 2HB  ALA A 208     -12.027 -31.552  33.471  1.00  0.030          H  
ATOM   3185 3HB  ALA A 208     -10.683 -32.715  33.409  1.00  0.030          H  
ATOM   3186  N   CYS A 209     -11.477 -33.942  30.392  1.00  0.070          N  
ATOM   3187  CA  CYS A 209     -10.819 -34.714  29.330  1.00  0.110          C  
ATOM   3188  C   CYS A 209      -9.357 -35.046  29.629  1.00  0.140          C  
ATOM   3189  O   CYS A 209      -8.657 -35.656  28.831  1.00  0.220          O  
ATOM   3190  CB  CYS A 209     -10.906 -33.976  28.010  1.00  0.140          C  
ATOM   3191  SG  CYS A 209     -12.567 -33.857  27.372  1.00  0.140          S  
ATOM   3192  H   CYS A 209     -11.740 -32.968  30.192  1.00  0.080          H  
ATOM   3193  HA  CYS A 209     -11.365 -35.640  29.211  1.00  0.130          H  
ATOM   3194 1HB  CYS A 209     -10.521 -32.977  28.133  1.00  0.170          H  
ATOM   3195 2HB  CYS A 209     -10.293 -34.487  27.260  1.00  0.170          H  
ATOM   3196  HG  CYS A 209     -12.533 -35.049  26.704  1.00  0.170          H  
ATOM   3197  N   ASP A 210      -8.906 -34.678  30.818  1.00  0.180          N  
ATOM   3198  CA  ASP A 210      -7.572 -34.990  31.298  1.00  0.280          C  
ATOM   3199  C   ASP A 210      -7.547 -36.350  31.975  1.00  0.200          C  
ATOM   3200  O   ASP A 210      -6.493 -36.790  32.439  1.00  0.220          O  
ATOM   3201  CB  ASP A 210      -7.160 -33.981  32.343  1.00  0.350          C  
ATOM   3202  CG  ASP A 210      -7.052 -32.675  31.792  1.00  0.350          C  
ATOM   3203  OD1 ASP A 210      -6.530 -32.519  30.712  1.00  0.350          O  
ATOM   3204  OD2 ASP A 210      -7.555 -31.757  32.422  1.00  0.350          O  
ATOM   3205  H   ASP A 210      -9.511 -34.120  31.407  1.00  0.220          H  
ATOM   3206  HA  ASP A 210      -6.876 -34.990  30.459  1.00  0.340          H  
ATOM   3207 1HB  ASP A 210      -7.896 -33.967  33.147  1.00  0.420          H  
ATOM   3208 2HB  ASP A 210      -6.201 -34.267  32.774  1.00  0.420          H  
ATOM   3209  N   ALA A 211      -8.716 -37.017  32.023  1.00  0.140          N  
ATOM   3210  CA  ALA A 211      -8.904 -38.318  32.676  1.00  0.140          C  
ATOM   3211  C   ALA A 211      -8.658 -38.188  34.186  1.00  0.180          C  
ATOM   3212  O   ALA A 211      -8.178 -39.111  34.874  1.00  0.270          O  
ATOM   3213  CB  ALA A 211      -7.973 -39.351  32.035  1.00  0.200          C  
ATOM   3214  H   ALA A 211      -9.543 -36.568  31.626  1.00  0.170          H  
ATOM   3215  HA  ALA A 211      -9.937 -38.633  32.521  1.00  0.170          H  
ATOM   3216 1HB  ALA A 211      -8.117 -40.303  32.472  1.00  0.240          H  
ATOM   3217 2HB  ALA A 211      -8.194 -39.417  30.972  1.00  0.240          H  
ATOM   3218 3HB  ALA A 211      -6.937 -39.081  32.163  1.00  0.240          H  
ATOM   3219  N   SER A 212      -9.086 -37.041  34.707  1.00  0.290          N  
ATOM   3220  CA  SER A 212      -8.965 -36.682  36.102  1.00  0.200          C  
ATOM   3221  C   SER A 212     -10.141 -35.817  36.528  1.00  0.080          C  
ATOM   3222  O   SER A 212     -10.864 -35.239  35.697  1.00  0.030          O  
ATOM   3223  CB  SER A 212      -7.677 -35.922  36.324  1.00  0.320          C  
ATOM   3224  OG  SER A 212      -7.711 -34.682  35.683  1.00  0.320          O  
ATOM   3225  H   SER A 212      -9.518 -36.364  34.097  1.00  0.350          H  
ATOM   3226  HA  SER A 212      -8.966 -37.590  36.704  1.00  0.240          H  
ATOM   3227 1HB  SER A 212      -7.512 -35.773  37.387  1.00  0.380          H  
ATOM   3228 2HB  SER A 212      -6.846 -36.509  35.939  1.00  0.380          H  
ATOM   3229  HG  SER A 212      -6.827 -34.324  35.771  1.00  0.380          H  
ATOM   3230  N   ALA A 213     -10.324 -35.728  37.837  1.00  0.060          N  
ATOM   3231  CA  ALA A 213     -11.394 -34.938  38.419  1.00  0.060          C  
ATOM   3232  C   ALA A 213     -10.861 -34.114  39.571  1.00  0.040          C  
ATOM   3233  O   ALA A 213      -9.933 -34.514  40.275  1.00  0.080          O  
ATOM   3234  CB  ALA A 213     -12.531 -35.840  38.896  1.00  0.080          C  
ATOM   3235  H   ALA A 213      -9.674 -36.238  38.438  1.00  0.070          H  
ATOM   3236  HA  ALA A 213     -11.759 -34.257  37.658  1.00  0.070          H  
ATOM   3237 1HB  ALA A 213     -13.327 -35.222  39.313  1.00  0.100          H  
ATOM   3238 2HB  ALA A 213     -12.917 -36.410  38.055  1.00  0.100          H  
ATOM   3239 3HB  ALA A 213     -12.164 -36.521  39.658  1.00  0.100          H  
ATOM   3240  N   LYS A 214     -11.454 -32.957  39.780  1.00  0.060          N  
ATOM   3241  CA  LYS A 214     -11.007 -32.099  40.863  1.00  0.040          C  
ATOM   3242  C   LYS A 214     -12.115 -31.687  41.783  1.00  0.030          C  
ATOM   3243  O   LYS A 214     -13.256 -31.486  41.366  1.00  0.020          O  
ATOM   3244  CB  LYS A 214     -10.320 -30.855  40.305  1.00  0.060          C  
ATOM   3245  CG  LYS A 214      -8.987 -31.120  39.621  1.00  0.060          C  
ATOM   3246  CD  LYS A 214      -8.373 -29.840  39.046  1.00  0.060          C  
ATOM   3247  CE  LYS A 214      -7.041 -30.116  38.372  1.00  0.060          C  
ATOM   3248  NZ  LYS A 214      -5.910 -30.273  39.345  1.00  0.060          N  
ATOM   3249  H   LYS A 214     -12.235 -32.694  39.170  1.00  0.070          H  
ATOM   3250  HA  LYS A 214     -10.285 -32.648  41.460  1.00  0.050          H  
ATOM   3251 1HB  LYS A 214     -10.973 -30.390  39.588  1.00  0.080          H  
ATOM   3252 2HB  LYS A 214     -10.173 -30.141  41.102  1.00  0.080          H  
ATOM   3253 1HG  LYS A 214      -8.311 -31.549  40.354  1.00  0.080          H  
ATOM   3254 2HG  LYS A 214      -9.129 -31.841  38.820  1.00  0.080          H  
ATOM   3255 1HD  LYS A 214      -9.043 -29.405  38.315  1.00  0.080          H  
ATOM   3256 2HD  LYS A 214      -8.222 -29.113  39.833  1.00  0.080          H  
ATOM   3257 1HE  LYS A 214      -7.135 -31.033  37.794  1.00  0.080          H  
ATOM   3258 2HE  LYS A 214      -6.816 -29.310  37.706  1.00  0.080          H  
ATOM   3259 1HZ  LYS A 214      -5.060 -30.460  38.836  1.00  0.080          H  
ATOM   3260 2HZ  LYS A 214      -5.794 -29.423  39.870  1.00  0.080          H  
ATOM   3261 3HZ  LYS A 214      -6.083 -31.042  40.000  1.00  0.080          H  
ATOM   3262  N   LEU A 215     -11.766 -31.567  43.055  1.00  0.030          N  
ATOM   3263  CA  LEU A 215     -12.688 -31.103  44.069  1.00  0.020          C  
ATOM   3264  C   LEU A 215     -12.397 -29.634  44.301  1.00  0.040          C  
ATOM   3265  O   LEU A 215     -11.275 -29.286  44.699  1.00  0.050          O  
ATOM   3266  CB  LEU A 215     -12.477 -31.842  45.387  1.00  0.030          C  
ATOM   3267  CG  LEU A 215     -13.430 -31.486  46.532  1.00  0.030          C  
ATOM   3268  CD1 LEU A 215     -14.851 -32.023  46.194  1.00  0.030          C  
ATOM   3269  CD2 LEU A 215     -12.886 -32.035  47.809  1.00  0.030          C  
ATOM   3270  H   LEU A 215     -10.801 -31.785  43.302  1.00  0.040          H  
ATOM   3271  HA  LEU A 215     -13.704 -31.215  43.708  1.00  0.020          H  
ATOM   3272 1HB  LEU A 215     -12.573 -32.904  45.201  1.00  0.040          H  
ATOM   3273 2HB  LEU A 215     -11.475 -31.639  45.727  1.00  0.040          H  
ATOM   3274  HG  LEU A 215     -13.500 -30.404  46.630  1.00  0.040          H  
ATOM   3275 1HD1 LEU A 215     -15.524 -31.790  46.982  1.00  0.040          H  
ATOM   3276 2HD1 LEU A 215     -15.218 -31.591  45.288  1.00  0.040          H  
ATOM   3277 3HD1 LEU A 215     -14.810 -33.103  46.080  1.00  0.040          H  
ATOM   3278 1HD2 LEU A 215     -13.537 -31.783  48.635  1.00  0.040          H  
ATOM   3279 2HD2 LEU A 215     -12.810 -33.089  47.734  1.00  0.040          H  
ATOM   3280 3HD2 LEU A 215     -11.900 -31.623  47.997  1.00  0.040          H  
ATOM   3281  N   TRP A 216     -13.412 -28.801  44.123  1.00  0.050          N  
ATOM   3282  CA  TRP A 216     -13.289 -27.356  44.247  1.00  0.060          C  
ATOM   3283  C   TRP A 216     -14.087 -26.771  45.421  1.00  0.060          C  
ATOM   3284  O   TRP A 216     -15.247 -27.135  45.655  1.00  0.060          O  
ATOM   3285  CB  TRP A 216     -13.814 -26.718  42.963  1.00  0.080          C  
ATOM   3286  CG  TRP A 216     -13.034 -27.061  41.737  1.00  0.080          C  
ATOM   3287  CD1 TRP A 216     -13.310 -28.019  40.787  1.00  0.080          C  
ATOM   3288  CD2 TRP A 216     -11.823 -26.449  41.332  1.00  0.080          C  
ATOM   3289  NE1 TRP A 216     -12.335 -27.993  39.813  1.00  0.080          N  
ATOM   3290  CE2 TRP A 216     -11.428 -27.056  40.138  1.00  0.080          C  
ATOM   3291  CE3 TRP A 216     -11.049 -25.449  41.866  1.00  0.080          C  
ATOM   3292  CZ2 TRP A 216     -10.298 -26.687  39.496  1.00  0.080          C  
ATOM   3293  CZ3 TRP A 216      -9.924 -25.082  41.212  1.00  0.080          C  
ATOM   3294  CH2 TRP A 216      -9.562 -25.696  40.063  1.00  0.080          C  
ATOM   3295  H   TRP A 216     -14.303 -29.205  43.845  1.00  0.060          H  
ATOM   3296  HA  TRP A 216     -12.238 -27.101  44.382  1.00  0.070          H  
ATOM   3297 1HB  TRP A 216     -14.839 -27.039  42.801  1.00  0.100          H  
ATOM   3298 2HB  TRP A 216     -13.827 -25.640  43.076  1.00  0.100          H  
ATOM   3299  HD1 TRP A 216     -14.173 -28.686  40.795  1.00  0.100          H  
ATOM   3300  HE1 TRP A 216     -12.250 -28.573  38.941  1.00  0.100          H  
ATOM   3301  HE3 TRP A 216     -11.333 -24.962  42.794  1.00  0.100          H  
ATOM   3302  HZ2 TRP A 216      -9.976 -27.155  38.568  1.00  0.100          H  
ATOM   3303  HZ3 TRP A 216      -9.313 -24.286  41.643  1.00  0.100          H  
ATOM   3304  HH2 TRP A 216      -8.674 -25.402  39.595  1.00  0.100          H  
ATOM   3305  N   ASP A 217     -13.479 -25.813  46.132  1.00  0.060          N  
ATOM   3306  CA  ASP A 217     -14.141 -25.138  47.258  1.00  0.040          C  
ATOM   3307  C   ASP A 217     -14.740 -23.812  46.800  1.00  0.050          C  
ATOM   3308  O   ASP A 217     -14.018 -22.868  46.436  1.00  0.070          O  
ATOM   3309  CB  ASP A 217     -13.187 -24.983  48.444  1.00  0.060          C  
ATOM   3310  CG  ASP A 217     -13.837 -24.412  49.751  1.00  0.060          C  
ATOM   3311  OD1 ASP A 217     -14.891 -23.750  49.702  1.00  0.060          O  
ATOM   3312  OD2 ASP A 217     -13.249 -24.675  50.807  1.00  0.060          O  
ATOM   3313  H   ASP A 217     -12.515 -25.556  45.882  1.00  0.070          H  
ATOM   3314  HA  ASP A 217     -14.969 -25.760  47.594  1.00  0.050          H  
ATOM   3315 1HB  ASP A 217     -12.796 -25.961  48.678  1.00  0.080          H  
ATOM   3316 2HB  ASP A 217     -12.341 -24.352  48.156  1.00  0.080          H  
ATOM   3317  N   VAL A 218     -16.069 -23.755  46.755  1.00  0.080          N  
ATOM   3318  CA  VAL A 218     -16.775 -22.601  46.200  1.00  0.140          C  
ATOM   3319  C   VAL A 218     -16.486 -21.296  46.954  1.00  0.130          C  
ATOM   3320  O   VAL A 218     -16.706 -20.210  46.422  1.00  0.160          O  
ATOM   3321  CB  VAL A 218     -18.304 -22.877  46.151  1.00  0.170          C  
ATOM   3322  CG1 VAL A 218     -18.932 -22.797  47.547  1.00  0.170          C  
ATOM   3323  CG2 VAL A 218     -18.989 -21.899  45.186  1.00  0.170          C  
ATOM   3324  H   VAL A 218     -16.601 -24.550  47.135  1.00  0.100          H  
ATOM   3325  HA  VAL A 218     -16.437 -22.475  45.176  1.00  0.170          H  
ATOM   3326  HB  VAL A 218     -18.447 -23.898  45.806  1.00  0.210          H  
ATOM   3327 1HG1 VAL A 218     -19.996 -23.043  47.481  1.00  0.210          H  
ATOM   3328 2HG1 VAL A 218     -18.445 -23.500  48.207  1.00  0.210          H  
ATOM   3329 3HG1 VAL A 218     -18.826 -21.794  47.953  1.00  0.210          H  
ATOM   3330 1HG2 VAL A 218     -20.050 -22.117  45.138  1.00  0.210          H  
ATOM   3331 2HG2 VAL A 218     -18.858 -20.889  45.546  1.00  0.210          H  
ATOM   3332 3HG2 VAL A 218     -18.557 -21.991  44.194  1.00  0.210          H  
ATOM   3333  N   ARG A 219     -16.041 -21.393  48.209  1.00  0.090          N  
ATOM   3334  CA  ARG A 219     -15.784 -20.208  49.016  1.00  0.090          C  
ATOM   3335  C   ARG A 219     -14.416 -19.578  48.767  1.00  0.070          C  
ATOM   3336  O   ARG A 219     -14.172 -18.448  49.191  1.00  0.080          O  
ATOM   3337  CB  ARG A 219     -15.823 -20.584  50.475  1.00  0.130          C  
ATOM   3338  CG  ARG A 219     -17.144 -21.119  50.974  1.00  0.130          C  
ATOM   3339  CD  ARG A 219     -17.004 -21.584  52.356  1.00  0.130          C  
ATOM   3340  NE  ARG A 219     -16.029 -22.680  52.432  1.00  0.130          N  
ATOM   3341  CZ  ARG A 219     -15.552 -23.230  53.571  1.00  0.130          C  
ATOM   3342  NH1 ARG A 219     -15.989 -22.821  54.757  1.00  0.130          N  
ATOM   3343  NH2 ARG A 219     -14.629 -24.178  53.487  1.00  0.130          N  
ATOM   3344  H   ARG A 219     -15.847 -22.326  48.608  1.00  0.110          H  
ATOM   3345  HA  ARG A 219     -16.558 -19.472  48.801  1.00  0.110          H  
ATOM   3346 1HB  ARG A 219     -15.052 -21.331  50.652  1.00  0.150          H  
ATOM   3347 2HB  ARG A 219     -15.569 -19.713  51.078  1.00  0.150          H  
ATOM   3348 1HG  ARG A 219     -17.902 -20.340  50.931  1.00  0.150          H  
ATOM   3349 2HG  ARG A 219     -17.449 -21.966  50.358  1.00  0.150          H  
ATOM   3350 1HD  ARG A 219     -16.658 -20.764  52.983  1.00  0.150          H  
ATOM   3351 2HD  ARG A 219     -17.965 -21.951  52.715  1.00  0.150          H  
ATOM   3352  HE  ARG A 219     -15.647 -23.049  51.533  1.00  0.150          H  
ATOM   3353 1HH1 ARG A 219     -16.685 -22.094  54.820  1.00  0.150          H  
ATOM   3354 2HH1 ARG A 219     -15.619 -23.234  55.602  1.00  0.150          H  
ATOM   3355 1HH2 ARG A 219     -14.263 -24.456  52.553  1.00  0.150          H  
ATOM   3356 2HH2 ARG A 219     -14.252 -24.601  54.317  1.00  0.150          H  
ATOM   3357  N   GLU A 220     -13.507 -20.333  48.147  1.00  0.100          N  
ATOM   3358  CA  GLU A 220     -12.136 -19.867  47.951  1.00  0.200          C  
ATOM   3359  C   GLU A 220     -11.715 -19.801  46.480  1.00  0.150          C  
ATOM   3360  O   GLU A 220     -10.854 -19.004  46.112  1.00  0.210          O  
ATOM   3361  CB  GLU A 220     -11.158 -20.754  48.726  1.00  0.240          C  
ATOM   3362  CG  GLU A 220     -11.349 -20.781  50.252  1.00  0.240          C  
ATOM   3363  CD  GLU A 220     -10.975 -19.492  50.949  1.00  0.240          C  
ATOM   3364  OE1 GLU A 220     -10.215 -18.735  50.396  1.00  0.240          O  
ATOM   3365  OE2 GLU A 220     -11.434 -19.281  52.049  1.00  0.240          O  
ATOM   3366  H   GLU A 220     -13.794 -21.236  47.769  1.00  0.120          H  
ATOM   3367  HA  GLU A 220     -12.059 -18.858  48.357  1.00  0.240          H  
ATOM   3368 1HB  GLU A 220     -11.232 -21.781  48.364  1.00  0.290          H  
ATOM   3369 2HB  GLU A 220     -10.149 -20.412  48.536  1.00  0.290          H  
ATOM   3370 1HG  GLU A 220     -12.386 -21.026  50.482  1.00  0.290          H  
ATOM   3371 2HG  GLU A 220     -10.729 -21.568  50.643  1.00  0.290          H  
ATOM   3372  N   GLY A 221     -12.279 -20.679  45.637  1.00  0.070          N  
ATOM   3373  CA  GLY A 221     -11.873 -20.789  44.232  1.00  0.060          C  
ATOM   3374  C   GLY A 221     -10.696 -21.744  44.052  1.00  0.060          C  
ATOM   3375  O   GLY A 221     -10.177 -21.933  42.953  1.00  0.080          O  
ATOM   3376  H   GLY A 221     -12.998 -21.321  45.971  1.00  0.080          H  
ATOM   3377 1HA  GLY A 221     -12.711 -21.124  43.640  1.00  0.070          H  
ATOM   3378 2HA  GLY A 221     -11.599 -19.804  43.859  1.00  0.070          H  
ATOM   3379  N   MET A 222     -10.257 -22.306  45.162  1.00  0.080          N  
ATOM   3380  CA  MET A 222      -9.140 -23.225  45.247  1.00  0.100          C  
ATOM   3381  C   MET A 222      -9.501 -24.660  44.933  1.00  0.070          C  
ATOM   3382  O   MET A 222     -10.597 -25.139  45.266  1.00  0.070          O  
ATOM   3383  CB  MET A 222      -8.573 -23.191  46.658  1.00  0.130          C  
ATOM   3384  CG  MET A 222      -7.904 -21.896  47.050  1.00  0.130          C  
ATOM   3385  SD  MET A 222      -7.388 -21.878  48.795  1.00  0.130          S  
ATOM   3386  CE  MET A 222      -6.035 -23.054  48.842  1.00  0.130          C  
ATOM   3387  H   MET A 222     -10.752 -22.070  46.007  1.00  0.100          H  
ATOM   3388  HA  MET A 222      -8.379 -22.907  44.535  1.00  0.120          H  
ATOM   3389 1HB  MET A 222      -9.375 -23.381  47.371  1.00  0.160          H  
ATOM   3390 2HB  MET A 222      -7.853 -24.001  46.758  1.00  0.160          H  
ATOM   3391 1HG  MET A 222      -7.024 -21.747  46.428  1.00  0.160          H  
ATOM   3392 2HG  MET A 222      -8.582 -21.060  46.873  1.00  0.160          H  
ATOM   3393 1HE  MET A 222      -5.641 -23.109  49.857  1.00  0.160          H  
ATOM   3394 2HE  MET A 222      -6.383 -24.039  48.541  1.00  0.160          H  
ATOM   3395 3HE  MET A 222      -5.243 -22.726  48.167  1.00  0.160          H  
ATOM   3396  N   CYS A 223      -8.543 -25.368  44.350  1.00  0.080          N  
ATOM   3397  CA  CYS A 223      -8.679 -26.798  44.163  1.00  0.070          C  
ATOM   3398  C   CYS A 223      -8.222 -27.440  45.450  1.00  0.080          C  
ATOM   3399  O   CYS A 223      -7.130 -27.145  45.938  1.00  0.140          O  
ATOM   3400  CB  CYS A 223      -7.822 -27.340  43.030  1.00  0.100          C  
ATOM   3401  SG  CYS A 223      -8.033 -29.109  42.790  1.00  0.100          S  
ATOM   3402  H   CYS A 223      -7.689 -24.908  44.066  1.00  0.100          H  
ATOM   3403  HA  CYS A 223      -9.723 -27.056  43.984  1.00  0.080          H  
ATOM   3404 1HB  CYS A 223      -8.056 -26.853  42.110  1.00  0.120          H  
ATOM   3405 2HB  CYS A 223      -6.773 -27.152  43.244  1.00  0.120          H  
ATOM   3406  HG  CYS A 223      -9.362 -29.082  42.632  1.00  0.120          H  
ATOM   3407  N   ARG A 224      -9.063 -28.267  46.031  1.00  0.030          N  
ATOM   3408  CA  ARG A 224      -8.718 -28.929  47.270  1.00  0.020          C  
ATOM   3409  C   ARG A 224      -8.088 -30.285  47.000  1.00  0.010          C  
ATOM   3410  O   ARG A 224      -7.126 -30.672  47.666  1.00  0.010          O  
ATOM   3411  CB  ARG A 224      -9.946 -29.098  48.153  1.00  0.030          C  
ATOM   3412  CG  ARG A 224     -10.578 -27.801  48.685  1.00  0.030          C  
ATOM   3413  CD  ARG A 224      -9.635 -27.040  49.572  1.00  0.030          C  
ATOM   3414  NE  ARG A 224     -10.276 -25.928  50.291  1.00  0.030          N  
ATOM   3415  CZ  ARG A 224      -9.623 -24.964  50.954  1.00  0.030          C  
ATOM   3416  NH1 ARG A 224      -8.299 -24.922  50.997  1.00  0.030          N  
ATOM   3417  NH2 ARG A 224     -10.351 -24.063  51.561  1.00  0.030          N  
ATOM   3418  H   ARG A 224      -9.951 -28.456  45.575  1.00  0.040          H  
ATOM   3419  HA  ARG A 224      -7.982 -28.326  47.794  1.00  0.020          H  
ATOM   3420 1HB  ARG A 224     -10.717 -29.605  47.578  1.00  0.040          H  
ATOM   3421 2HB  ARG A 224      -9.702 -29.734  49.003  1.00  0.040          H  
ATOM   3422 1HG  ARG A 224     -10.834 -27.162  47.835  1.00  0.040          H  
ATOM   3423 2HG  ARG A 224     -11.480 -28.034  49.252  1.00  0.040          H  
ATOM   3424 1HD  ARG A 224      -9.198 -27.718  50.305  1.00  0.040          H  
ATOM   3425 2HD  ARG A 224      -8.849 -26.612  48.953  1.00  0.040          H  
ATOM   3426  HE  ARG A 224     -11.311 -25.863  50.329  1.00  0.040          H  
ATOM   3427 1HH1 ARG A 224      -7.751 -25.624  50.522  1.00  0.040          H  
ATOM   3428 2HH1 ARG A 224      -7.833 -24.181  51.502  1.00  0.040          H  
ATOM   3429 1HH2 ARG A 224     -11.383 -24.145  51.490  1.00  0.040          H  
ATOM   3430 2HH2 ARG A 224      -9.925 -23.307  52.076  1.00  0.040          H  
ATOM   3431  N   GLN A 225      -8.661 -31.027  46.055  1.00  0.020          N  
ATOM   3432  CA  GLN A 225      -8.168 -32.376  45.756  1.00  0.020          C  
ATOM   3433  C   GLN A 225      -8.164 -32.702  44.259  1.00  0.020          C  
ATOM   3434  O   GLN A 225      -9.071 -32.309  43.527  1.00  0.040          O  
ATOM   3435  CB  GLN A 225      -9.008 -33.420  46.516  1.00  0.030          C  
ATOM   3436  CG  GLN A 225      -8.899 -33.342  48.026  1.00  0.030          C  
ATOM   3437  CD  GLN A 225      -9.786 -34.313  48.757  1.00  0.030          C  
ATOM   3438  OE1 GLN A 225     -10.938 -34.003  49.060  1.00  0.030          O  
ATOM   3439  NE2 GLN A 225      -9.276 -35.477  49.053  1.00  0.030          N  
ATOM   3440  H   GLN A 225      -9.446 -30.618  45.544  1.00  0.020          H  
ATOM   3441  HA  GLN A 225      -7.139 -32.447  46.108  1.00  0.020          H  
ATOM   3442 1HB  GLN A 225     -10.043 -33.325  46.257  1.00  0.030          H  
ATOM   3443 2HB  GLN A 225      -8.682 -34.420  46.221  1.00  0.030          H  
ATOM   3444 1HG  GLN A 225      -7.865 -33.549  48.311  1.00  0.030          H  
ATOM   3445 2HG  GLN A 225      -9.184 -32.356  48.358  1.00  0.030          H  
ATOM   3446 1HE2 GLN A 225      -9.834 -36.140  49.580  1.00  0.030          H  
ATOM   3447 2HE2 GLN A 225      -8.316 -35.719  48.779  1.00  0.030          H  
ATOM   3448  N   THR A 226      -7.179 -33.492  43.818  1.00  0.020          N  
ATOM   3449  CA  THR A 226      -7.156 -33.987  42.433  1.00  0.020          C  
ATOM   3450  C   THR A 226      -7.131 -35.509  42.421  1.00  0.020          C  
ATOM   3451  O   THR A 226      -6.283 -36.147  43.061  1.00  0.030          O  
ATOM   3452  CB  THR A 226      -5.958 -33.455  41.609  1.00  0.030          C  
ATOM   3453  OG1 THR A 226      -6.011 -32.018  41.541  1.00  0.030          O  
ATOM   3454  CG2 THR A 226      -6.037 -34.017  40.162  1.00  0.030          C  
ATOM   3455  H   THR A 226      -6.449 -33.775  44.459  1.00  0.020          H  
ATOM   3456  HA  THR A 226      -8.070 -33.674  41.930  1.00  0.020          H  
ATOM   3457  HB  THR A 226      -5.020 -33.761  42.072  1.00  0.030          H  
ATOM   3458  HG1 THR A 226      -5.870 -31.664  42.431  1.00  0.030          H  
ATOM   3459 1HG2 THR A 226      -5.204 -33.632  39.581  1.00  0.030          H  
ATOM   3460 2HG2 THR A 226      -5.987 -35.102  40.166  1.00  0.030          H  
ATOM   3461 3HG2 THR A 226      -6.977 -33.704  39.702  1.00  0.030          H  
ATOM   3462  N   PHE A 227      -8.053 -36.077  41.659  1.00  0.040          N  
ATOM   3463  CA  PHE A 227      -8.225 -37.506  41.528  1.00  0.030          C  
ATOM   3464  C   PHE A 227      -7.891 -37.929  40.112  1.00  0.040          C  
ATOM   3465  O   PHE A 227      -8.346 -37.320  39.142  1.00  0.040          O  
ATOM   3466  CB  PHE A 227      -9.678 -37.847  41.843  1.00  0.050          C  
ATOM   3467  CG  PHE A 227     -10.059 -37.462  43.239  1.00  0.050          C  
ATOM   3468  CD1 PHE A 227     -10.551 -36.174  43.482  1.00  0.050          C  
ATOM   3469  CD2 PHE A 227      -9.927 -38.340  44.311  1.00  0.050          C  
ATOM   3470  CE1 PHE A 227     -10.884 -35.784  44.743  1.00  0.050          C  
ATOM   3471  CE2 PHE A 227     -10.268 -37.940  45.586  1.00  0.050          C  
ATOM   3472  CZ  PHE A 227     -10.737 -36.660  45.797  1.00  0.050          C  
ATOM   3473  H   PHE A 227      -8.695 -35.464  41.163  1.00  0.050          H  
ATOM   3474  HA  PHE A 227      -7.558 -38.017  42.222  1.00  0.040          H  
ATOM   3475 1HB  PHE A 227     -10.331 -37.321  41.152  1.00  0.060          H  
ATOM   3476 2HB  PHE A 227      -9.846 -38.905  41.711  1.00  0.060          H  
ATOM   3477  HD1 PHE A 227     -10.663 -35.472  42.647  1.00  0.060          H  
ATOM   3478  HD2 PHE A 227      -9.545 -39.345  44.144  1.00  0.060          H  
ATOM   3479  HE1 PHE A 227     -11.260 -34.783  44.913  1.00  0.060          H  
ATOM   3480  HE2 PHE A 227     -10.161 -38.627  46.425  1.00  0.060          H  
ATOM   3481  HZ  PHE A 227     -10.994 -36.334  46.800  1.00  0.060          H  
ATOM   3482  N   THR A 228      -7.122 -38.989  39.980  1.00  0.060          N  
ATOM   3483  CA  THR A 228      -6.727 -39.505  38.683  1.00  0.070          C  
ATOM   3484  C   THR A 228      -7.028 -40.984  38.671  1.00  0.080          C  
ATOM   3485  O   THR A 228      -7.349 -41.542  39.723  1.00  0.070          O  
ATOM   3486  CB  THR A 228      -5.229 -39.256  38.416  1.00  0.090          C  
ATOM   3487  OG1 THR A 228      -4.451 -40.011  39.350  1.00  0.090          O  
ATOM   3488  CG2 THR A 228      -4.905 -37.766  38.597  1.00  0.090          C  
ATOM   3489  H   THR A 228      -6.775 -39.467  40.800  1.00  0.070          H  
ATOM   3490  HA  THR A 228      -7.314 -39.027  37.899  1.00  0.080          H  
ATOM   3491  HB  THR A 228      -4.983 -39.566  37.403  1.00  0.110          H  
ATOM   3492  HG1 THR A 228      -3.537 -40.043  39.054  1.00  0.110          H  
ATOM   3493 1HG2 THR A 228      -3.846 -37.601  38.408  1.00  0.110          H  
ATOM   3494 2HG2 THR A 228      -5.491 -37.183  37.899  1.00  0.110          H  
ATOM   3495 3HG2 THR A 228      -5.135 -37.454  39.611  1.00  0.110          H  
ATOM   3496  N   GLY A 229      -6.883 -41.627  37.512  1.00  0.090          N  
ATOM   3497  CA  GLY A 229      -7.128 -43.060  37.414  1.00  0.090          C  
ATOM   3498  C   GLY A 229      -7.911 -43.499  36.176  1.00  0.070          C  
ATOM   3499  O   GLY A 229      -8.076 -44.701  35.974  1.00  0.140          O  
ATOM   3500  H   GLY A 229      -6.589 -41.112  36.693  1.00  0.110          H  
ATOM   3501 1HA  GLY A 229      -6.170 -43.580  37.429  1.00  0.110          H  
ATOM   3502 2HA  GLY A 229      -7.664 -43.392  38.305  1.00  0.110          H  
ATOM   3503  N   HIS A 230      -8.389 -42.564  35.342  1.00  0.080          N  
ATOM   3504  CA  HIS A 230      -9.118 -42.955  34.140  1.00  0.030          C  
ATOM   3505  C   HIS A 230      -8.172 -43.160  32.973  1.00  0.040          C  
ATOM   3506  O   HIS A 230      -7.106 -42.542  32.927  1.00  0.050          O  
ATOM   3507  CB  HIS A 230     -10.154 -41.897  33.790  1.00  0.060          C  
ATOM   3508  CG  HIS A 230     -11.262 -41.850  34.683  1.00  0.060          C  
ATOM   3509  ND1 HIS A 230     -12.420 -42.522  34.427  1.00  0.060          N  
ATOM   3510  CD2 HIS A 230     -11.428 -41.239  35.868  1.00  0.060          C  
ATOM   3511  CE1 HIS A 230     -13.262 -42.323  35.387  1.00  0.060          C  
ATOM   3512  NE2 HIS A 230     -12.692 -41.537  36.287  1.00  0.060          N  
ATOM   3513  H   HIS A 230      -8.250 -41.562  35.487  1.00  0.100          H  
ATOM   3514  HA  HIS A 230      -9.634 -43.891  34.306  1.00  0.040          H  
ATOM   3515 1HB  HIS A 230      -9.706 -40.935  33.831  1.00  0.070          H  
ATOM   3516 2HB  HIS A 230     -10.527 -42.052  32.778  1.00  0.070          H  
ATOM   3517  HD1 HIS A 230     -12.655 -42.985  33.564  1.00  0.070          H  
ATOM   3518  HD2 HIS A 230     -10.778 -40.603  36.475  1.00  0.070          H  
ATOM   3519  HE1 HIS A 230     -14.260 -42.781  35.352  1.00  0.070          H  
ATOM   3520  N   GLU A 231      -8.552 -44.009  32.003  1.00  0.040          N  
ATOM   3521  CA  GLU A 231      -7.722 -44.151  30.812  1.00  0.040          C  
ATOM   3522  C   GLU A 231      -8.142 -43.168  29.714  1.00  0.040          C  
ATOM   3523  O   GLU A 231      -7.441 -42.998  28.716  1.00  0.060          O  
ATOM   3524  CB  GLU A 231      -7.783 -45.586  30.281  1.00  0.060          C  
ATOM   3525  CG  GLU A 231      -7.204 -46.636  31.225  1.00  0.060          C  
ATOM   3526  CD  GLU A 231      -7.314 -48.046  30.683  1.00  0.060          C  
ATOM   3527  OE1 GLU A 231      -7.838 -48.212  29.605  1.00  0.060          O  
ATOM   3528  OE2 GLU A 231      -6.875 -48.953  31.351  1.00  0.060          O  
ATOM   3529  H   GLU A 231      -9.423 -44.567  32.056  1.00  0.050          H  
ATOM   3530  HA  GLU A 231      -6.690 -43.934  31.083  1.00  0.050          H  
ATOM   3531 1HB  GLU A 231      -8.811 -45.854  30.090  1.00  0.070          H  
ATOM   3532 2HB  GLU A 231      -7.247 -45.647  29.335  1.00  0.070          H  
ATOM   3533 1HG  GLU A 231      -6.156 -46.405  31.407  1.00  0.070          H  
ATOM   3534 2HG  GLU A 231      -7.731 -46.575  32.178  1.00  0.070          H  
ATOM   3535  N   SER A 232      -9.302 -42.535  29.889  1.00  0.010          N  
ATOM   3536  CA  SER A 232      -9.820 -41.614  28.885  1.00  0.010          C  
ATOM   3537  C   SER A 232     -10.698 -40.520  29.481  1.00  0.010          C  
ATOM   3538  O   SER A 232     -10.853 -40.423  30.700  1.00  0.060          O  
ATOM   3539  CB  SER A 232     -10.593 -42.350  27.822  1.00  0.010          C  
ATOM   3540  OG  SER A 232     -10.845 -41.490  26.743  1.00  0.010          O  
ATOM   3541  H   SER A 232      -9.824 -42.704  30.733  1.00  0.010          H  
ATOM   3542  HA  SER A 232      -8.971 -41.126  28.404  1.00  0.010          H  
ATOM   3543 1HB  SER A 232     -10.023 -43.215  27.482  1.00  0.020          H  
ATOM   3544 2HB  SER A 232     -11.528 -42.715  28.243  1.00  0.020          H  
ATOM   3545  HG  SER A 232     -11.358 -41.999  26.103  1.00  0.020          H  
ATOM   3546  N   ASP A 233     -11.321 -39.729  28.608  1.00  0.030          N  
ATOM   3547  CA  ASP A 233     -12.115 -38.568  29.015  1.00  0.050          C  
ATOM   3548  C   ASP A 233     -13.258 -38.888  29.966  1.00  0.070          C  
ATOM   3549  O   ASP A 233     -14.021 -39.831  29.733  1.00  0.080          O  
ATOM   3550  CB  ASP A 233     -12.775 -37.887  27.802  1.00  0.060          C  
ATOM   3551  CG  ASP A 233     -11.818 -37.241  26.804  1.00  0.060          C  
ATOM   3552  OD1 ASP A 233     -10.637 -37.322  26.986  1.00  0.060          O  
ATOM   3553  OD2 ASP A 233     -12.297 -36.585  25.904  1.00  0.060          O  
ATOM   3554  H   ASP A 233     -11.181 -39.917  27.617  1.00  0.040          H  
ATOM   3555  HA  ASP A 233     -11.448 -37.869  29.515  1.00  0.060          H  
ATOM   3556 1HB  ASP A 233     -13.378 -38.632  27.262  1.00  0.070          H  
ATOM   3557 2HB  ASP A 233     -13.473 -37.122  28.163  1.00  0.070          H  
ATOM   3558  N   ILE A 234     -13.423 -38.065  31.011  1.00  0.050          N  
ATOM   3559  CA  ILE A 234     -14.548 -38.251  31.926  1.00  0.040          C  
ATOM   3560  C   ILE A 234     -15.735 -37.547  31.321  1.00  0.030          C  
ATOM   3561  O   ILE A 234     -15.630 -36.394  30.936  1.00  0.040          O  
ATOM   3562  CB  ILE A 234     -14.273 -37.701  33.340  1.00  0.060          C  
ATOM   3563  CG1 ILE A 234     -13.108 -38.467  33.942  1.00  0.060          C  
ATOM   3564  CG2 ILE A 234     -15.554 -37.801  34.245  1.00  0.060          C  
ATOM   3565  CD1 ILE A 234     -12.591 -37.867  35.193  1.00  0.060          C  
ATOM   3566  H   ILE A 234     -12.765 -37.296  31.180  1.00  0.060          H  
ATOM   3567  HA  ILE A 234     -14.778 -39.308  32.009  1.00  0.050          H  
ATOM   3568  HB  ILE A 234     -13.970 -36.660  33.260  1.00  0.070          H  
ATOM   3569 1HG1 ILE A 234     -13.410 -39.493  34.135  1.00  0.070          H  
ATOM   3570 2HG1 ILE A 234     -12.297 -38.481  33.216  1.00  0.070          H  
ATOM   3571 1HG2 ILE A 234     -15.366 -37.411  35.231  1.00  0.070          H  
ATOM   3572 2HG2 ILE A 234     -16.369 -37.229  33.804  1.00  0.070          H  
ATOM   3573 3HG2 ILE A 234     -15.855 -38.841  34.332  1.00  0.070          H  
ATOM   3574 1HD1 ILE A 234     -11.739 -38.431  35.549  1.00  0.070          H  
ATOM   3575 2HD1 ILE A 234     -12.296 -36.876  34.956  1.00  0.070          H  
ATOM   3576 3HD1 ILE A 234     -13.342 -37.848  35.964  1.00  0.070          H  
ATOM   3577  N   ASN A 235     -16.845 -38.249  31.184  1.00  0.020          N  
ATOM   3578  CA  ASN A 235     -18.028 -37.665  30.571  1.00  0.010          C  
ATOM   3579  C   ASN A 235     -19.116 -37.326  31.576  1.00  0.010          C  
ATOM   3580  O   ASN A 235     -20.017 -36.539  31.279  1.00  0.020          O  
ATOM   3581  CB  ASN A 235     -18.598 -38.599  29.545  1.00  0.020          C  
ATOM   3582  CG  ASN A 235     -17.709 -38.835  28.364  1.00  0.020          C  
ATOM   3583  OD1 ASN A 235     -17.036 -37.941  27.824  1.00  0.020          O  
ATOM   3584  ND2 ASN A 235     -17.719 -40.064  27.944  1.00  0.020          N  
ATOM   3585  H   ASN A 235     -16.864 -39.199  31.554  1.00  0.020          H  
ATOM   3586  HA  ASN A 235     -17.740 -36.737  30.078  1.00  0.010          H  
ATOM   3587 1HB  ASN A 235     -18.778 -39.551  30.031  1.00  0.020          H  
ATOM   3588 2HB  ASN A 235     -19.561 -38.225  29.201  1.00  0.020          H  
ATOM   3589 1HD2 ASN A 235     -17.163 -40.354  27.134  1.00  0.020          H  
ATOM   3590 2HD2 ASN A 235     -18.312 -40.741  28.417  1.00  0.020          H  
ATOM   3591  N   ALA A 236     -19.054 -37.928  32.761  1.00  0.020          N  
ATOM   3592  CA  ALA A 236     -20.090 -37.684  33.748  1.00  0.020          C  
ATOM   3593  C   ALA A 236     -19.557 -37.832  35.161  1.00  0.020          C  
ATOM   3594  O   ALA A 236     -18.765 -38.736  35.442  1.00  0.030          O  
ATOM   3595  CB  ALA A 236     -21.234 -38.641  33.512  1.00  0.030          C  
ATOM   3596  H   ALA A 236     -18.309 -38.601  32.950  1.00  0.020          H  
ATOM   3597  HA  ALA A 236     -20.457 -36.674  33.625  1.00  0.020          H  
ATOM   3598 1HB  ALA A 236     -22.014 -38.438  34.235  1.00  0.030          H  
ATOM   3599 2HB  ALA A 236     -21.614 -38.495  32.499  1.00  0.030          H  
ATOM   3600 3HB  ALA A 236     -20.879 -39.653  33.621  1.00  0.030          H  
ATOM   3601  N   ILE A 237     -20.044 -36.991  36.079  1.00  0.020          N  
ATOM   3602  CA  ILE A 237     -19.628 -37.134  37.470  1.00  0.010          C  
ATOM   3603  C   ILE A 237     -20.818 -36.902  38.414  1.00  0.010          C  
ATOM   3604  O   ILE A 237     -21.698 -36.087  38.129  1.00  0.010          O  
ATOM   3605  CB  ILE A 237     -18.445 -36.163  37.739  1.00  0.020          C  
ATOM   3606  CG1 ILE A 237     -17.761 -36.460  39.046  1.00  0.020          C  
ATOM   3607  CG2 ILE A 237     -18.969 -34.723  37.793  1.00  0.020          C  
ATOM   3608  CD1 ILE A 237     -16.378 -35.828  39.142  1.00  0.020          C  
ATOM   3609  H   ILE A 237     -20.659 -36.228  35.792  1.00  0.020          H  
ATOM   3610  HA  ILE A 237     -19.281 -38.148  37.624  1.00  0.010          H  
ATOM   3611  HB  ILE A 237     -17.717 -36.259  36.937  1.00  0.020          H  
ATOM   3612 1HG1 ILE A 237     -18.372 -36.101  39.862  1.00  0.020          H  
ATOM   3613 2HG1 ILE A 237     -17.664 -37.525  39.154  1.00  0.020          H  
ATOM   3614 1HG2 ILE A 237     -18.168 -34.015  37.949  1.00  0.020          H  
ATOM   3615 2HG2 ILE A 237     -19.452 -34.496  36.874  1.00  0.020          H  
ATOM   3616 3HG2 ILE A 237     -19.678 -34.610  38.594  1.00  0.020          H  
ATOM   3617 1HD1 ILE A 237     -15.948 -36.097  40.084  1.00  0.020          H  
ATOM   3618 2HD1 ILE A 237     -15.748 -36.201  38.340  1.00  0.020          H  
ATOM   3619 3HD1 ILE A 237     -16.433 -34.754  39.069  1.00  0.020          H  
ATOM   3620  N   CYS A 238     -20.819 -37.592  39.556  1.00  0.020          N  
ATOM   3621  CA  CYS A 238     -21.880 -37.437  40.552  1.00  0.020          C  
ATOM   3622  C   CYS A 238     -21.484 -37.786  41.978  1.00  0.020          C  
ATOM   3623  O   CYS A 238     -20.961 -38.869  42.243  1.00  0.020          O  
ATOM   3624  CB  CYS A 238     -23.061 -38.333  40.202  1.00  0.030          C  
ATOM   3625  SG  CYS A 238     -24.466 -38.173  41.331  1.00  0.030          S  
ATOM   3626  H   CYS A 238     -20.071 -38.274  39.697  1.00  0.020          H  
ATOM   3627  HA  CYS A 238     -22.213 -36.406  40.527  1.00  0.020          H  
ATOM   3628 1HB  CYS A 238     -23.407 -38.104  39.191  1.00  0.030          H  
ATOM   3629 2HB  CYS A 238     -22.741 -39.373  40.213  1.00  0.030          H  
ATOM   3630  HG  CYS A 238     -23.793 -38.364  42.496  1.00  0.030          H  
ATOM   3631  N   PHE A 239     -21.793 -36.906  42.926  1.00  0.020          N  
ATOM   3632  CA  PHE A 239     -21.507 -37.209  44.328  1.00  0.030          C  
ATOM   3633  C   PHE A 239     -22.458 -38.227  44.931  1.00  0.030          C  
ATOM   3634  O   PHE A 239     -23.636 -38.292  44.563  1.00  0.030          O  
ATOM   3635  CB  PHE A 239     -21.611 -35.989  45.259  1.00  0.040          C  
ATOM   3636  CG  PHE A 239     -20.506 -34.964  45.267  1.00  0.040          C  
ATOM   3637  CD1 PHE A 239     -20.700 -33.713  44.755  1.00  0.040          C  
ATOM   3638  CD2 PHE A 239     -19.271 -35.249  45.842  1.00  0.040          C  
ATOM   3639  CE1 PHE A 239     -19.705 -32.770  44.834  1.00  0.040          C  
ATOM   3640  CE2 PHE A 239     -18.285 -34.298  45.892  1.00  0.040          C  
ATOM   3641  CZ  PHE A 239     -18.514 -33.055  45.396  1.00  0.040          C  
ATOM   3642  H   PHE A 239     -22.200 -36.004  42.667  1.00  0.020          H  
ATOM   3643  HA  PHE A 239     -20.501 -37.604  44.396  1.00  0.040          H  
ATOM   3644 1HB  PHE A 239     -22.536 -35.463  45.025  1.00  0.050          H  
ATOM   3645 2HB  PHE A 239     -21.721 -36.355  46.284  1.00  0.050          H  
ATOM   3646  HD1 PHE A 239     -21.660 -33.454  44.302  1.00  0.050          H  
ATOM   3647  HD2 PHE A 239     -19.092 -36.240  46.261  1.00  0.050          H  
ATOM   3648  HE1 PHE A 239     -19.876 -31.780  44.442  1.00  0.050          H  
ATOM   3649  HE2 PHE A 239     -17.336 -34.527  46.325  1.00  0.050          H  
ATOM   3650  HZ  PHE A 239     -17.742 -32.292  45.443  1.00  0.050          H  
ATOM   3651  N   PHE A 240     -21.948 -38.975  45.905  1.00  0.030          N  
ATOM   3652  CA  PHE A 240     -22.773 -39.837  46.732  1.00  0.050          C  
ATOM   3653  C   PHE A 240     -23.617 -38.947  47.629  1.00  0.060          C  
ATOM   3654  O   PHE A 240     -23.133 -37.897  48.060  1.00  0.060          O  
ATOM   3655  CB  PHE A 240     -21.966 -40.755  47.653  1.00  0.060          C  
ATOM   3656  CG  PHE A 240     -21.469 -42.044  47.136  1.00  0.060          C  
ATOM   3657  CD1 PHE A 240     -20.267 -42.190  46.517  1.00  0.060          C  
ATOM   3658  CD2 PHE A 240     -22.228 -43.173  47.383  1.00  0.060          C  
ATOM   3659  CE1 PHE A 240     -19.818 -43.428  46.155  1.00  0.060          C  
ATOM   3660  CE2 PHE A 240     -21.799 -44.404  47.017  1.00  0.060          C  
ATOM   3661  CZ  PHE A 240     -20.598 -44.541  46.409  1.00  0.060          C  
ATOM   3662  H   PHE A 240     -20.949 -38.891  46.114  1.00  0.040          H  
ATOM   3663  HA  PHE A 240     -23.379 -40.442  46.068  1.00  0.060          H  
ATOM   3664 1HB  PHE A 240     -21.090 -40.196  47.990  1.00  0.070          H  
ATOM   3665 2HB  PHE A 240     -22.542 -40.964  48.546  1.00  0.070          H  
ATOM   3666  HD1 PHE A 240     -19.671 -41.333  46.329  1.00  0.070          H  
ATOM   3667  HD2 PHE A 240     -23.178 -43.077  47.889  1.00  0.070          H  
ATOM   3668  HE1 PHE A 240     -18.849 -43.527  45.678  1.00  0.070          H  
ATOM   3669  HE2 PHE A 240     -22.414 -45.285  47.220  1.00  0.070          H  
ATOM   3670  HZ  PHE A 240     -20.275 -45.525  46.137  1.00  0.070          H  
ATOM   3671  N   PRO A 241     -24.825 -39.368  48.026  1.00  0.060          N  
ATOM   3672  CA  PRO A 241     -25.719 -38.656  48.929  1.00  0.060          C  
ATOM   3673  C   PRO A 241     -25.076 -38.122  50.220  1.00  0.070          C  
ATOM   3674  O   PRO A 241     -25.537 -37.110  50.741  1.00  0.070          O  
ATOM   3675  CB  PRO A 241     -26.760 -39.738  49.242  1.00  0.090          C  
ATOM   3676  CG  PRO A 241     -26.804 -40.592  47.999  1.00  0.090          C  
ATOM   3677  CD  PRO A 241     -25.392 -40.647  47.503  1.00  0.090          C  
ATOM   3678  HA  PRO A 241     -26.187 -37.829  48.376  1.00  0.070          H  
ATOM   3679 1HB  PRO A 241     -26.471 -40.307  50.139  1.00  0.110          H  
ATOM   3680 2HB  PRO A 241     -27.735 -39.279  49.463  1.00  0.110          H  
ATOM   3681 1HG  PRO A 241     -27.204 -41.585  48.250  1.00  0.110          H  
ATOM   3682 2HG  PRO A 241     -27.501 -40.165  47.259  1.00  0.110          H  
ATOM   3683 1HD  PRO A 241     -24.879 -41.519  47.906  1.00  0.110          H  
ATOM   3684 2HD  PRO A 241     -25.449 -40.653  46.406  1.00  0.110          H  
ATOM   3685  N   ASN A 242     -24.042 -38.786  50.763  1.00  0.070          N  
ATOM   3686  CA  ASN A 242     -23.434 -38.286  51.996  1.00  0.070          C  
ATOM   3687  C   ASN A 242     -22.373 -37.191  51.798  1.00  0.070          C  
ATOM   3688  O   ASN A 242     -21.858 -36.641  52.773  1.00  0.070          O  
ATOM   3689  CB  ASN A 242     -22.854 -39.461  52.759  1.00  0.100          C  
ATOM   3690  CG  ASN A 242     -21.732 -40.195  52.009  1.00  0.100          C  
ATOM   3691  OD1 ASN A 242     -21.037 -39.682  51.106  1.00  0.100          O  
ATOM   3692  ND2 ASN A 242     -21.561 -41.446  52.376  1.00  0.100          N  
ATOM   3693  H   ASN A 242     -23.676 -39.637  50.365  1.00  0.080          H  
ATOM   3694  HA  ASN A 242     -24.226 -37.847  52.603  1.00  0.080          H  
ATOM   3695 1HB  ASN A 242     -22.460 -39.108  53.713  1.00  0.120          H  
ATOM   3696 2HB  ASN A 242     -23.649 -40.172  52.980  1.00  0.120          H  
ATOM   3697 1HD2 ASN A 242     -20.857 -42.008  51.936  1.00  0.120          H  
ATOM   3698 2HD2 ASN A 242     -22.134 -41.842  53.097  1.00  0.120          H  
ATOM   3699  N   GLY A 243     -22.021 -36.896  50.548  1.00  0.060          N  
ATOM   3700  CA  GLY A 243     -21.069 -35.842  50.216  1.00  0.060          C  
ATOM   3701  C   GLY A 243     -19.581 -36.157  50.399  1.00  0.060          C  
ATOM   3702  O   GLY A 243     -18.751 -35.283  50.159  1.00  0.060          O  
ATOM   3703  H   GLY A 243     -22.481 -37.385  49.776  1.00  0.070          H  
ATOM   3704 1HA  GLY A 243     -21.232 -35.564  49.174  1.00  0.070          H  
ATOM   3705 2HA  GLY A 243     -21.314 -34.962  50.808  1.00  0.070          H  
ATOM   3706  N   ASN A 244     -19.223 -37.375  50.815  1.00  0.060          N  
ATOM   3707  CA  ASN A 244     -17.811 -37.686  51.072  1.00  0.070          C  
ATOM   3708  C   ASN A 244     -17.139 -38.542  50.006  1.00  0.050          C  
ATOM   3709  O   ASN A 244     -16.018 -39.021  50.198  1.00  0.060          O  
ATOM   3710  CB  ASN A 244     -17.678 -38.341  52.429  1.00  0.090          C  
ATOM   3711  CG  ASN A 244     -17.975 -37.379  53.539  1.00  0.090          C  
ATOM   3712  OD1 ASN A 244     -17.184 -36.462  53.810  1.00  0.090          O  
ATOM   3713  ND2 ASN A 244     -19.098 -37.555  54.184  1.00  0.090          N  
ATOM   3714  H   ASN A 244     -19.942 -38.083  50.982  1.00  0.070          H  
ATOM   3715  HA  ASN A 244     -17.267 -36.748  51.116  1.00  0.080          H  
ATOM   3716 1HB  ASN A 244     -18.368 -39.185  52.495  1.00  0.110          H  
ATOM   3717 2HB  ASN A 244     -16.665 -38.728  52.557  1.00  0.110          H  
ATOM   3718 1HD2 ASN A 244     -19.360 -36.931  54.918  1.00  0.110          H  
ATOM   3719 2HD2 ASN A 244     -19.711 -38.299  53.930  1.00  0.110          H  
ATOM   3720  N   ALA A 245     -17.821 -38.746  48.902  1.00  0.040          N  
ATOM   3721  CA  ALA A 245     -17.329 -39.594  47.830  1.00  0.030          C  
ATOM   3722  C   ALA A 245     -18.080 -39.291  46.549  1.00  0.020          C  
ATOM   3723  O   ALA A 245     -19.158 -38.686  46.585  1.00  0.030          O  
ATOM   3724  CB  ALA A 245     -17.480 -41.058  48.233  1.00  0.050          C  
ATOM   3725  H   ALA A 245     -18.721 -38.294  48.818  1.00  0.050          H  
ATOM   3726  HA  ALA A 245     -16.275 -39.376  47.655  1.00  0.040          H  
ATOM   3727 1HB  ALA A 245     -17.113 -41.703  47.438  1.00  0.060          H  
ATOM   3728 2HB  ALA A 245     -16.909 -41.249  49.140  1.00  0.060          H  
ATOM   3729 3HB  ALA A 245     -18.521 -41.272  48.423  1.00  0.060          H  
ATOM   3730  N   PHE A 246     -17.524 -39.710  45.418  1.00  0.020          N  
ATOM   3731  CA  PHE A 246     -18.202 -39.507  44.137  1.00  0.020          C  
ATOM   3732  C   PHE A 246     -17.906 -40.574  43.097  1.00  0.020          C  
ATOM   3733  O   PHE A 246     -16.922 -41.310  43.176  1.00  0.020          O  
ATOM   3734  CB  PHE A 246     -17.814 -38.137  43.551  1.00  0.030          C  
ATOM   3735  CG  PHE A 246     -16.364 -37.994  43.191  1.00  0.030          C  
ATOM   3736  CD1 PHE A 246     -15.915 -38.266  41.911  1.00  0.030          C  
ATOM   3737  CD2 PHE A 246     -15.441 -37.585  44.132  1.00  0.030          C  
ATOM   3738  CE1 PHE A 246     -14.579 -38.122  41.588  1.00  0.030          C  
ATOM   3739  CE2 PHE A 246     -14.113 -37.451  43.794  1.00  0.030          C  
ATOM   3740  CZ  PHE A 246     -13.695 -37.718  42.518  1.00  0.030          C  
ATOM   3741  H   PHE A 246     -16.619 -40.190  45.471  1.00  0.020          H  
ATOM   3742  HA  PHE A 246     -19.276 -39.528  44.314  1.00  0.020          H  
ATOM   3743 1HB  PHE A 246     -18.402 -37.950  42.651  1.00  0.030          H  
ATOM   3744 2HB  PHE A 246     -18.056 -37.358  44.260  1.00  0.030          H  
ATOM   3745  HD1 PHE A 246     -16.629 -38.594  41.153  1.00  0.030          H  
ATOM   3746  HD2 PHE A 246     -15.777 -37.371  45.146  1.00  0.030          H  
ATOM   3747  HE1 PHE A 246     -14.227 -38.331  40.589  1.00  0.030          H  
ATOM   3748  HE2 PHE A 246     -13.391 -37.136  44.530  1.00  0.030          H  
ATOM   3749  HZ  PHE A 246     -12.656 -37.616  42.252  1.00  0.030          H  
ATOM   3750  N   ALA A 247     -18.770 -40.634  42.088  1.00  0.010          N  
ATOM   3751  CA  ALA A 247     -18.597 -41.529  40.959  1.00  0.010          C  
ATOM   3752  C   ALA A 247     -18.295 -40.774  39.689  1.00  0.010          C  
ATOM   3753  O   ALA A 247     -18.857 -39.705  39.436  1.00  0.020          O  
ATOM   3754  CB  ALA A 247     -19.852 -42.342  40.726  1.00  0.010          C  
ATOM   3755  H   ALA A 247     -19.578 -40.016  42.112  1.00  0.010          H  
ATOM   3756  HA  ALA A 247     -17.763 -42.183  41.169  1.00  0.010          H  
ATOM   3757 1HB  ALA A 247     -19.693 -43.010  39.889  1.00  0.020          H  
ATOM   3758 2HB  ALA A 247     -20.083 -42.904  41.575  1.00  0.020          H  
ATOM   3759 3HB  ALA A 247     -20.677 -41.672  40.514  1.00  0.020          H  
ATOM   3760  N   THR A 248     -17.474 -41.375  38.844  1.00  0.020          N  
ATOM   3761  CA  THR A 248     -17.204 -40.845  37.519  1.00  0.010          C  
ATOM   3762  C   THR A 248     -17.429 -41.876  36.441  1.00  0.030          C  
ATOM   3763  O   THR A 248     -17.137 -43.059  36.613  1.00  0.060          O  
ATOM   3764  CB  THR A 248     -15.742 -40.428  37.387  1.00  0.020          C  
ATOM   3765  OG1 THR A 248     -14.950 -41.565  37.654  1.00  0.020          O  
ATOM   3766  CG2 THR A 248     -15.385 -39.362  38.303  1.00  0.020          C  
ATOM   3767  H   THR A 248     -16.983 -42.218  39.151  1.00  0.020          H  
ATOM   3768  HA  THR A 248     -17.856 -39.998  37.332  1.00  0.010          H  
ATOM   3769  HB  THR A 248     -15.556 -40.104  36.368  1.00  0.020          H  
ATOM   3770  HG1 THR A 248     -14.055 -41.412  37.321  1.00  0.020          H  
ATOM   3771 1HG2 THR A 248     -14.332 -39.111  38.176  1.00  0.020          H  
ATOM   3772 2HG2 THR A 248     -15.989 -38.514  38.076  1.00  0.020          H  
ATOM   3773 3HG2 THR A 248     -15.564 -39.697  39.311  1.00  0.020          H  
ATOM   3774  N   GLY A 249     -17.811 -41.410  35.264  1.00  0.040          N  
ATOM   3775  CA  GLY A 249     -17.931 -42.281  34.105  1.00  0.060          C  
ATOM   3776  C   GLY A 249     -17.099 -41.709  32.984  1.00  0.050          C  
ATOM   3777  O   GLY A 249     -16.976 -40.484  32.860  1.00  0.060          O  
ATOM   3778  H   GLY A 249     -18.075 -40.424  35.207  1.00  0.050          H  
ATOM   3779 1HA  GLY A 249     -17.598 -43.290  34.344  1.00  0.070          H  
ATOM   3780 2HA  GLY A 249     -18.968 -42.333  33.801  1.00  0.070          H  
ATOM   3781  N   SER A 250     -16.596 -42.578  32.119  1.00  0.080          N  
ATOM   3782  CA  SER A 250     -15.730 -42.148  31.034  1.00  0.060          C  
ATOM   3783  C   SER A 250     -15.803 -43.027  29.799  1.00  0.010          C  
ATOM   3784  O   SER A 250     -16.439 -44.092  29.766  1.00  0.020          O  
ATOM   3785  CB  SER A 250     -14.299 -42.230  31.505  1.00  0.090          C  
ATOM   3786  OG  SER A 250     -13.941 -43.548  31.604  1.00  0.090          O  
ATOM   3787  H   SER A 250     -16.758 -43.569  32.255  1.00  0.100          H  
ATOM   3788  HA  SER A 250     -15.991 -41.130  30.746  1.00  0.070          H  
ATOM   3789 1HB  SER A 250     -13.628 -41.766  30.825  1.00  0.110          H  
ATOM   3790 2HB  SER A 250     -14.195 -41.734  32.461  1.00  0.110          H  
ATOM   3791  HG  SER A 250     -14.378 -43.908  32.396  1.00  0.110          H  
ATOM   3792  N   ASP A 251     -15.075 -42.592  28.781  1.00  0.020          N  
ATOM   3793  CA  ASP A 251     -14.962 -43.295  27.507  1.00  0.070          C  
ATOM   3794  C   ASP A 251     -14.264 -44.654  27.595  1.00  0.120          C  
ATOM   3795  O   ASP A 251     -14.293 -45.417  26.632  1.00  0.180          O  
ATOM   3796  CB  ASP A 251     -14.224 -42.442  26.480  1.00  0.080          C  
ATOM   3797  CG  ASP A 251     -15.024 -41.302  25.867  1.00  0.080          C  
ATOM   3798  OD1 ASP A 251     -16.236 -41.327  25.867  1.00  0.080          O  
ATOM   3799  OD2 ASP A 251     -14.394 -40.402  25.395  1.00  0.080          O  
ATOM   3800  H   ASP A 251     -14.607 -41.684  28.910  1.00  0.020          H  
ATOM   3801  HA  ASP A 251     -15.971 -43.460  27.133  1.00  0.080          H  
ATOM   3802 1HB  ASP A 251     -13.375 -41.994  26.968  1.00  0.090          H  
ATOM   3803 2HB  ASP A 251     -13.846 -43.078  25.680  1.00  0.090          H  
ATOM   3804  N   ASP A 252     -13.609 -44.973  28.724  1.00  0.130          N  
ATOM   3805  CA  ASP A 252     -12.904 -46.254  28.819  1.00  0.190          C  
ATOM   3806  C   ASP A 252     -13.846 -47.387  29.267  1.00  0.160          C  
ATOM   3807  O   ASP A 252     -13.406 -48.518  29.489  1.00  0.200          O  
ATOM   3808  CB  ASP A 252     -11.669 -46.154  29.739  1.00  0.240          C  
ATOM   3809  CG  ASP A 252     -11.990 -45.924  31.207  1.00  0.240          C  
ATOM   3810  OD1 ASP A 252     -13.156 -46.024  31.542  1.00  0.240          O  
ATOM   3811  OD2 ASP A 252     -11.083 -45.616  32.012  1.00  0.240          O  
ATOM   3812  H   ASP A 252     -13.624 -44.351  29.539  1.00  0.160          H  
ATOM   3813  HA  ASP A 252     -12.536 -46.511  27.826  1.00  0.230          H  
ATOM   3814 1HB  ASP A 252     -11.081 -47.073  29.655  1.00  0.290          H  
ATOM   3815 2HB  ASP A 252     -11.039 -45.336  29.387  1.00  0.290          H  
ATOM   3816  N   ALA A 253     -15.152 -47.075  29.347  1.00  0.120          N  
ATOM   3817  CA  ALA A 253     -16.254 -47.975  29.712  1.00  0.100          C  
ATOM   3818  C   ALA A 253     -16.233 -48.407  31.178  1.00  0.080          C  
ATOM   3819  O   ALA A 253     -16.985 -49.302  31.578  1.00  0.060          O  
ATOM   3820  CB  ALA A 253     -16.225 -49.225  28.836  1.00  0.150          C  
ATOM   3821  H   ALA A 253     -15.402 -46.097  29.191  1.00  0.140          H  
ATOM   3822  HA  ALA A 253     -17.187 -47.440  29.528  1.00  0.120          H  
ATOM   3823 1HB  ALA A 253     -17.059 -49.835  29.086  1.00  0.180          H  
ATOM   3824 2HB  ALA A 253     -16.277 -48.945  27.788  1.00  0.180          H  
ATOM   3825 3HB  ALA A 253     -15.325 -49.798  28.997  1.00  0.180          H  
ATOM   3826  N   THR A 254     -15.426 -47.740  31.998  1.00  0.100          N  
ATOM   3827  CA  THR A 254     -15.362 -48.042  33.421  1.00  0.110          C  
ATOM   3828  C   THR A 254     -15.844 -46.878  34.284  1.00  0.100          C  
ATOM   3829  O   THR A 254     -15.462 -45.718  34.089  1.00  0.140          O  
ATOM   3830  CB  THR A 254     -13.916 -48.443  33.829  1.00  0.150          C  
ATOM   3831  OG1 THR A 254     -13.525 -49.617  33.101  1.00  0.150          O  
ATOM   3832  CG2 THR A 254     -13.806 -48.733  35.350  1.00  0.150          C  
ATOM   3833  H   THR A 254     -14.784 -47.023  31.629  1.00  0.120          H  
ATOM   3834  HA  THR A 254     -16.010 -48.892  33.620  1.00  0.130          H  
ATOM   3835  HB  THR A 254     -13.239 -47.633  33.572  1.00  0.180          H  
ATOM   3836  HG1 THR A 254     -13.403 -49.377  32.169  1.00  0.180          H  
ATOM   3837 1HG2 THR A 254     -12.781 -49.008  35.586  1.00  0.180          H  
ATOM   3838 2HG2 THR A 254     -14.072 -47.852  35.916  1.00  0.180          H  
ATOM   3839 3HG2 THR A 254     -14.468 -49.543  35.624  1.00  0.180          H  
ATOM   3840  N   CYS A 255     -16.704 -47.197  35.246  1.00  0.090          N  
ATOM   3841  CA  CYS A 255     -17.161 -46.193  36.198  1.00  0.070          C  
ATOM   3842  C   CYS A 255     -16.301 -46.343  37.449  1.00  0.070          C  
ATOM   3843  O   CYS A 255     -15.966 -47.456  37.870  1.00  0.080          O  
ATOM   3844  CB  CYS A 255     -18.667 -46.279  36.530  1.00  0.110          C  
ATOM   3845  SG  CYS A 255     -19.257 -44.981  37.694  1.00  0.110          S  
ATOM   3846  H   CYS A 255     -16.988 -48.180  35.325  1.00  0.110          H  
ATOM   3847  HA  CYS A 255     -16.982 -45.216  35.771  1.00  0.080          H  
ATOM   3848 1HB  CYS A 255     -19.238 -46.184  35.629  1.00  0.130          H  
ATOM   3849 2HB  CYS A 255     -18.918 -47.220  36.946  1.00  0.130          H  
ATOM   3850  HG  CYS A 255     -18.530 -43.978  37.153  1.00  0.130          H  
ATOM   3851  N   ARG A 256     -15.862 -45.241  38.020  1.00  0.040          N  
ATOM   3852  CA  ARG A 256     -15.020 -45.362  39.200  1.00  0.040          C  
ATOM   3853  C   ARG A 256     -15.503 -44.557  40.368  1.00  0.020          C  
ATOM   3854  O   ARG A 256     -15.962 -43.422  40.234  1.00  0.070          O  
ATOM   3855  CB  ARG A 256     -13.602 -44.926  38.896  1.00  0.060          C  
ATOM   3856  CG  ARG A 256     -12.874 -45.790  37.937  1.00  0.060          C  
ATOM   3857  CD  ARG A 256     -11.524 -45.269  37.667  1.00  0.060          C  
ATOM   3858  NE  ARG A 256     -10.748 -46.155  36.823  1.00  0.060          N  
ATOM   3859  CZ  ARG A 256     -10.856 -46.200  35.487  1.00  0.060          C  
ATOM   3860  NH1 ARG A 256     -11.732 -45.480  34.872  1.00  0.060          N  
ATOM   3861  NH2 ARG A 256     -10.089 -46.949  34.742  1.00  0.060          N  
ATOM   3862  H   ARG A 256     -16.147 -44.333  37.637  1.00  0.050          H  
ATOM   3863  HA  ARG A 256     -14.997 -46.404  39.513  1.00  0.050          H  
ATOM   3864 1HB  ARG A 256     -13.620 -43.925  38.475  1.00  0.070          H  
ATOM   3865 2HB  ARG A 256     -13.023 -44.888  39.823  1.00  0.070          H  
ATOM   3866 1HG  ARG A 256     -12.794 -46.784  38.351  1.00  0.070          H  
ATOM   3867 2HG  ARG A 256     -13.434 -45.827  37.011  1.00  0.070          H  
ATOM   3868 1HD  ARG A 256     -11.588 -44.297  37.182  1.00  0.070          H  
ATOM   3869 2HD  ARG A 256     -10.992 -45.150  38.605  1.00  0.070          H  
ATOM   3870  HE  ARG A 256     -10.025 -46.726  37.260  1.00  0.070          H  
ATOM   3871 1HH1 ARG A 256     -12.367 -44.887  35.377  1.00  0.070          H  
ATOM   3872 2HH1 ARG A 256     -11.758 -45.522  33.841  1.00  0.070          H  
ATOM   3873 1HH2 ARG A 256      -9.368 -47.528  35.149  1.00  0.070          H  
ATOM   3874 2HH2 ARG A 256     -10.237 -46.873  33.724  1.00  0.070          H  
ATOM   3875  N   LEU A 257     -15.379 -45.148  41.542  1.00  0.040          N  
ATOM   3876  CA  LEU A 257     -15.728 -44.434  42.749  1.00  0.060          C  
ATOM   3877  C   LEU A 257     -14.486 -43.954  43.426  1.00  0.080          C  
ATOM   3878  O   LEU A 257     -13.524 -44.716  43.561  1.00  0.150          O  
ATOM   3879  CB  LEU A 257     -16.495 -45.324  43.718  1.00  0.080          C  
ATOM   3880  CG  LEU A 257     -17.787 -45.933  43.221  1.00  0.080          C  
ATOM   3881  CD1 LEU A 257     -18.341 -46.805  44.336  1.00  0.080          C  
ATOM   3882  CD2 LEU A 257     -18.743 -44.886  42.807  1.00  0.080          C  
ATOM   3883  H   LEU A 257     -15.025 -46.110  41.569  1.00  0.050          H  
ATOM   3884  HA  LEU A 257     -16.313 -43.559  42.497  1.00  0.070          H  
ATOM   3885 1HB  LEU A 257     -15.846 -46.148  44.007  1.00  0.090          H  
ATOM   3886 2HB  LEU A 257     -16.719 -44.737  44.608  1.00  0.090          H  
ATOM   3887  HG  LEU A 257     -17.593 -46.530  42.363  1.00  0.090          H  
ATOM   3888 1HD1 LEU A 257     -19.275 -47.264  44.020  1.00  0.090          H  
ATOM   3889 2HD1 LEU A 257     -17.625 -47.580  44.594  1.00  0.090          H  
ATOM   3890 3HD1 LEU A 257     -18.514 -46.201  45.198  1.00  0.090          H  
ATOM   3891 1HD2 LEU A 257     -19.660 -45.343  42.459  1.00  0.090          H  
ATOM   3892 2HD2 LEU A 257     -18.956 -44.241  43.621  1.00  0.090          H  
ATOM   3893 3HD2 LEU A 257     -18.308 -44.326  42.006  1.00  0.090          H  
ATOM   3894  N   PHE A 258     -14.553 -42.725  43.927  1.00  0.050          N  
ATOM   3895  CA  PHE A 258     -13.473 -42.090  44.661  1.00  0.040          C  
ATOM   3896  C   PHE A 258     -13.939 -41.636  46.030  1.00  0.030          C  
ATOM   3897  O   PHE A 258     -15.043 -41.112  46.201  1.00  0.010          O  
ATOM   3898  CB  PHE A 258     -12.972 -40.888  43.885  1.00  0.060          C  
ATOM   3899  CG  PHE A 258     -12.381 -41.229  42.565  1.00  0.060          C  
ATOM   3900  CD1 PHE A 258     -13.190 -41.332  41.447  1.00  0.060          C  
ATOM   3901  CD2 PHE A 258     -11.028 -41.443  42.422  1.00  0.060          C  
ATOM   3902  CE1 PHE A 258     -12.653 -41.645  40.228  1.00  0.060          C  
ATOM   3903  CE2 PHE A 258     -10.489 -41.756  41.191  1.00  0.060          C  
ATOM   3904  CZ  PHE A 258     -11.301 -41.859  40.095  1.00  0.060          C  
ATOM   3905  H   PHE A 258     -15.404 -42.187  43.739  1.00  0.060          H  
ATOM   3906  HA  PHE A 258     -12.662 -42.804  44.795  1.00  0.050          H  
ATOM   3907 1HB  PHE A 258     -13.811 -40.240  43.713  1.00  0.070          H  
ATOM   3908 2HB  PHE A 258     -12.238 -40.340  44.474  1.00  0.070          H  
ATOM   3909  HD1 PHE A 258     -14.272 -41.165  41.541  1.00  0.070          H  
ATOM   3910  HD2 PHE A 258     -10.382 -41.365  43.289  1.00  0.070          H  
ATOM   3911  HE1 PHE A 258     -13.300 -41.724  39.368  1.00  0.070          H  
ATOM   3912  HE2 PHE A 258      -9.413 -41.926  41.084  1.00  0.070          H  
ATOM   3913  HZ  PHE A 258     -10.875 -42.109  39.122  1.00  0.070          H  
ATOM   3914  N   ASP A 259     -13.068 -41.818  47.007  1.00  0.040          N  
ATOM   3915  CA  ASP A 259     -13.285 -41.444  48.400  1.00  0.020          C  
ATOM   3916  C   ASP A 259     -12.525 -40.169  48.780  1.00  0.050          C  
ATOM   3917  O   ASP A 259     -11.285 -40.106  48.669  1.00  0.080          O  
ATOM   3918  CB  ASP A 259     -12.990 -42.649  49.301  1.00  0.040          C  
ATOM   3919  CG  ASP A 259     -13.189 -42.389  50.809  1.00  0.040          C  
ATOM   3920  OD1 ASP A 259     -13.020 -41.243  51.238  1.00  0.040          O  
ATOM   3921  OD2 ASP A 259     -13.477 -43.323  51.523  1.00  0.040          O  
ATOM   3922  H   ASP A 259     -12.171 -42.258  46.767  1.00  0.050          H  
ATOM   3923  HA  ASP A 259     -14.346 -41.227  48.526  1.00  0.020          H  
ATOM   3924 1HB  ASP A 259     -13.670 -43.449  49.021  1.00  0.040          H  
ATOM   3925 2HB  ASP A 259     -12.001 -43.017  49.095  1.00  0.040          H  
ATOM   3926  N   LEU A 260     -13.275 -39.096  49.077  1.00  0.060          N  
ATOM   3927  CA  LEU A 260     -12.671 -37.796  49.332  1.00  0.100          C  
ATOM   3928  C   LEU A 260     -11.823 -37.805  50.601  1.00  0.150          C  
ATOM   3929  O   LEU A 260     -10.849 -37.059  50.703  1.00  0.240          O  
ATOM   3930  CB  LEU A 260     -13.718 -36.688  49.517  1.00  0.120          C  
ATOM   3931  CG  LEU A 260     -14.653 -36.315  48.334  1.00  0.120          C  
ATOM   3932  CD1 LEU A 260     -15.550 -35.189  48.811  1.00  0.120          C  
ATOM   3933  CD2 LEU A 260     -13.885 -35.962  47.107  1.00  0.120          C  
ATOM   3934  H   LEU A 260     -14.287 -39.209  49.202  1.00  0.070          H  
ATOM   3935  HA  LEU A 260     -12.015 -37.553  48.504  1.00  0.120          H  
ATOM   3936 1HB  LEU A 260     -14.357 -36.971  50.354  1.00  0.150          H  
ATOM   3937 2HB  LEU A 260     -13.184 -35.776  49.800  1.00  0.150          H  
ATOM   3938  HG  LEU A 260     -15.297 -37.156  48.104  1.00  0.150          H  
ATOM   3939 1HD1 LEU A 260     -16.240 -34.924  48.052  1.00  0.150          H  
ATOM   3940 2HD1 LEU A 260     -16.098 -35.497  49.683  1.00  0.150          H  
ATOM   3941 3HD1 LEU A 260     -14.942 -34.319  49.061  1.00  0.150          H  
ATOM   3942 1HD2 LEU A 260     -14.572 -35.695  46.312  1.00  0.150          H  
ATOM   3943 2HD2 LEU A 260     -13.232 -35.138  47.304  1.00  0.150          H  
ATOM   3944 3HD2 LEU A 260     -13.308 -36.818  46.809  1.00  0.150          H  
ATOM   3945  N   ARG A 261     -12.173 -38.637  51.587  1.00  0.130          N  
ATOM   3946  CA  ARG A 261     -11.417 -38.646  52.827  1.00  0.170          C  
ATOM   3947  C   ARG A 261     -10.167 -39.484  52.638  1.00  0.190          C  
ATOM   3948  O   ARG A 261      -9.103 -39.174  53.176  1.00  0.220          O  
ATOM   3949  CB  ARG A 261     -12.265 -39.174  53.971  1.00  0.220          C  
ATOM   3950  CG  ARG A 261     -13.395 -38.231  54.399  1.00  0.220          C  
ATOM   3951  CD  ARG A 261     -14.244 -38.814  55.462  1.00  0.220          C  
ATOM   3952  NE  ARG A 261     -15.270 -37.877  55.904  1.00  0.220          N  
ATOM   3953  CZ  ARG A 261     -16.255 -38.156  56.786  1.00  0.220          C  
ATOM   3954  NH1 ARG A 261     -16.360 -39.360  57.316  1.00  0.220          N  
ATOM   3955  NH2 ARG A 261     -17.117 -37.211  57.122  1.00  0.220          N  
ATOM   3956  H   ARG A 261     -12.933 -39.321  51.486  1.00  0.160          H  
ATOM   3957  HA  ARG A 261     -11.119 -37.625  53.064  1.00  0.200          H  
ATOM   3958 1HB  ARG A 261     -12.717 -40.125  53.672  1.00  0.270          H  
ATOM   3959 2HB  ARG A 261     -11.634 -39.365  54.837  1.00  0.270          H  
ATOM   3960 1HG  ARG A 261     -12.967 -37.303  54.774  1.00  0.270          H  
ATOM   3961 2HG  ARG A 261     -14.031 -38.014  53.537  1.00  0.270          H  
ATOM   3962 1HD  ARG A 261     -14.737 -39.704  55.067  1.00  0.270          H  
ATOM   3963 2HD  ARG A 261     -13.626 -39.081  56.318  1.00  0.270          H  
ATOM   3964  HE  ARG A 261     -15.231 -36.933  55.529  1.00  0.270          H  
ATOM   3965 1HH1 ARG A 261     -15.706 -40.085  57.066  1.00  0.270          H  
ATOM   3966 2HH1 ARG A 261     -17.098 -39.560  57.976  1.00  0.270          H  
ATOM   3967 1HH2 ARG A 261     -17.034 -36.283  56.720  1.00  0.270          H  
ATOM   3968 2HH2 ARG A 261     -17.854 -37.408  57.782  1.00  0.270          H  
ATOM   3969  N   ALA A 262     -10.300 -40.544  51.840  1.00  0.170          N  
ATOM   3970  CA  ALA A 262      -9.176 -41.436  51.559  1.00  0.200          C  
ATOM   3971  C   ALA A 262      -8.216 -40.827  50.535  1.00  0.190          C  
ATOM   3972  O   ALA A 262      -7.069 -41.273  50.403  1.00  0.220          O  
ATOM   3973  CB  ALA A 262      -9.664 -42.770  51.049  1.00  0.270          C  
ATOM   3974  H   ALA A 262     -11.240 -40.748  51.470  1.00  0.200          H  
ATOM   3975  HA  ALA A 262      -8.635 -41.590  52.492  1.00  0.240          H  
ATOM   3976 1HB  ALA A 262      -8.821 -43.430  50.882  1.00  0.320          H  
ATOM   3977 2HB  ALA A 262     -10.340 -43.219  51.779  1.00  0.320          H  
ATOM   3978 3HB  ALA A 262     -10.174 -42.601  50.128  1.00  0.320          H  
ATOM   3979  N   ASP A 263      -8.689 -39.800  49.809  1.00  0.150          N  
ATOM   3980  CA  ASP A 263      -7.946 -39.110  48.756  1.00  0.110          C  
ATOM   3981  C   ASP A 263      -7.568 -40.107  47.667  1.00  0.160          C  
ATOM   3982  O   ASP A 263      -6.457 -40.074  47.148  1.00  0.270          O  
ATOM   3983  CB  ASP A 263      -6.640 -38.495  49.333  1.00  0.170          C  
ATOM   3984  CG  ASP A 263      -6.027 -37.292  48.517  1.00  0.170          C  
ATOM   3985  OD1 ASP A 263      -6.764 -36.415  48.126  1.00  0.170          O  
ATOM   3986  OD2 ASP A 263      -4.827 -37.257  48.296  1.00  0.170          O  
ATOM   3987  H   ASP A 263      -9.663 -39.527  49.940  1.00  0.180          H  
ATOM   3988  HA  ASP A 263      -8.579 -38.332  48.330  1.00  0.130          H  
ATOM   3989 1HB  ASP A 263      -6.833 -38.157  50.352  1.00  0.200          H  
ATOM   3990 2HB  ASP A 263      -5.881 -39.275  49.399  1.00  0.200          H  
ATOM   3991  N   GLN A 264      -8.485 -41.013  47.314  1.00  0.100          N  
ATOM   3992  CA  GLN A 264      -8.146 -42.004  46.290  1.00  0.140          C  
ATOM   3993  C   GLN A 264      -9.298 -42.836  45.747  1.00  0.090          C  
ATOM   3994  O   GLN A 264     -10.402 -42.856  46.300  1.00  0.110          O  
ATOM   3995  CB  GLN A 264      -7.076 -42.959  46.824  1.00  0.180          C  
ATOM   3996  CG  GLN A 264      -7.494 -43.764  48.009  1.00  0.180          C  
ATOM   3997  CD  GLN A 264      -6.330 -44.502  48.549  1.00  0.180          C  
ATOM   3998  OE1 GLN A 264      -5.935 -45.539  48.003  1.00  0.180          O  
ATOM   3999  NE2 GLN A 264      -5.724 -43.962  49.595  1.00  0.180          N  
ATOM   4000  H   GLN A 264      -9.405 -40.969  47.765  1.00  0.120          H  
ATOM   4001  HA  GLN A 264      -7.717 -41.463  45.448  1.00  0.170          H  
ATOM   4002 1HB  GLN A 264      -6.801 -43.665  46.047  1.00  0.220          H  
ATOM   4003 2HB  GLN A 264      -6.177 -42.429  47.098  1.00  0.220          H  
ATOM   4004 1HG  GLN A 264      -7.860 -43.098  48.763  1.00  0.220          H  
ATOM   4005 2HG  GLN A 264      -8.265 -44.479  47.720  1.00  0.220          H  
ATOM   4006 1HE2 GLN A 264      -4.869 -44.410  49.938  1.00  0.220          H  
ATOM   4007 2HE2 GLN A 264      -6.072 -43.074  49.997  1.00  0.220          H  
ATOM   4008  N   GLU A 265      -9.012 -43.531  44.639  1.00  0.160          N  
ATOM   4009  CA  GLU A 265      -9.940 -44.480  44.034  1.00  0.150          C  
ATOM   4010  C   GLU A 265     -10.292 -45.590  45.017  1.00  0.140          C  
ATOM   4011  O   GLU A 265      -9.422 -46.206  45.629  1.00  0.270          O  
ATOM   4012  CB  GLU A 265      -9.350 -45.063  42.753  1.00  0.210          C  
ATOM   4013  CG  GLU A 265     -10.292 -45.975  41.993  1.00  0.210          C  
ATOM   4014  CD  GLU A 265      -9.716 -46.470  40.722  1.00  0.210          C  
ATOM   4015  OE1 GLU A 265      -8.690 -45.999  40.312  1.00  0.210          O  
ATOM   4016  OE2 GLU A 265     -10.313 -47.314  40.136  1.00  0.210          O  
ATOM   4017  H   GLU A 265      -8.096 -43.428  44.222  1.00  0.190          H  
ATOM   4018  HA  GLU A 265     -10.861 -43.962  43.774  1.00  0.180          H  
ATOM   4019 1HB  GLU A 265      -9.056 -44.256  42.086  1.00  0.260          H  
ATOM   4020 2HB  GLU A 265      -8.454 -45.634  42.993  1.00  0.260          H  
ATOM   4021 1HG  GLU A 265     -10.544 -46.837  42.613  1.00  0.260          H  
ATOM   4022 2HG  GLU A 265     -11.218 -45.431  41.785  1.00  0.260          H  
ATOM   4023  N   LEU A 266     -11.581 -45.850  45.117  1.00  0.160          N  
ATOM   4024  CA  LEU A 266     -12.190 -46.835  45.992  1.00  0.380          C  
ATOM   4025  C   LEU A 266     -12.553 -48.156  45.284  1.00  0.290          C  
ATOM   4026  O   LEU A 266     -12.247 -49.246  45.778  1.00  0.350          O  
ATOM   4027  CB  LEU A 266     -13.462 -46.154  46.540  1.00  0.440          C  
ATOM   4028  CG  LEU A 266     -14.358 -46.879  47.504  1.00  0.440          C  
ATOM   4029  CD1 LEU A 266     -13.626 -47.163  48.807  1.00  0.440          C  
ATOM   4030  CD2 LEU A 266     -15.613 -45.998  47.732  1.00  0.440          C  
ATOM   4031  H   LEU A 266     -12.198 -45.287  44.547  1.00  0.190          H  
ATOM   4032  HA  LEU A 266     -11.489 -47.045  46.796  1.00  0.460          H  
ATOM   4033 1HB  LEU A 266     -13.155 -45.226  47.022  1.00  0.530          H  
ATOM   4034 2HB  LEU A 266     -14.078 -45.886  45.699  1.00  0.530          H  
ATOM   4035  HG  LEU A 266     -14.650 -47.830  47.075  1.00  0.530          H  
ATOM   4036 1HD1 LEU A 266     -14.295 -47.682  49.492  1.00  0.530          H  
ATOM   4037 2HD1 LEU A 266     -12.755 -47.785  48.618  1.00  0.530          H  
ATOM   4038 3HD1 LEU A 266     -13.311 -46.220  49.260  1.00  0.530          H  
ATOM   4039 1HD2 LEU A 266     -16.296 -46.498  48.418  1.00  0.530          H  
ATOM   4040 2HD2 LEU A 266     -15.318 -45.039  48.157  1.00  0.530          H  
ATOM   4041 3HD2 LEU A 266     -16.116 -45.830  46.782  1.00  0.530          H  
ATOM   4042  N   MET A 267     -13.251 -48.049  44.148  1.00  0.180          N  
ATOM   4043  CA  MET A 267     -13.729 -49.234  43.413  1.00  0.120          C  
ATOM   4044  C   MET A 267     -13.993 -48.998  41.917  1.00  0.060          C  
ATOM   4045  O   MET A 267     -14.487 -47.940  41.509  1.00  0.040          O  
ATOM   4046  CB  MET A 267     -14.975 -49.811  44.110  1.00  0.190          C  
ATOM   4047  CG  MET A 267     -15.613 -51.066  43.435  1.00  0.190          C  
ATOM   4048  SD  MET A 267     -17.044 -51.727  44.344  1.00  0.190          S  
ATOM   4049  CE  MET A 267     -16.309 -52.900  45.465  1.00  0.190          C  
ATOM   4050  H   MET A 267     -13.435 -47.105  43.801  1.00  0.220          H  
ATOM   4051  HA  MET A 267     -12.945 -49.991  43.469  1.00  0.140          H  
ATOM   4052 1HB  MET A 267     -14.712 -50.082  45.127  1.00  0.230          H  
ATOM   4053 2HB  MET A 267     -15.738 -49.039  44.171  1.00  0.230          H  
ATOM   4054 1HG  MET A 267     -15.942 -50.835  42.428  1.00  0.230          H  
ATOM   4055 2HG  MET A 267     -14.868 -51.856  43.366  1.00  0.230          H  
ATOM   4056 1HE  MET A 267     -17.075 -53.343  46.085  1.00  0.230          H  
ATOM   4057 2HE  MET A 267     -15.813 -53.682  44.893  1.00  0.230          H  
ATOM   4058 3HE  MET A 267     -15.598 -52.412  46.084  1.00  0.230          H  
ATOM   4059  N   THR A 268     -13.723 -50.028  41.097  1.00  0.090          N  
ATOM   4060  CA  THR A 268     -13.983 -49.973  39.654  1.00  0.120          C  
ATOM   4061  C   THR A 268     -15.149 -50.836  39.218  1.00  0.100          C  
ATOM   4062  O   THR A 268     -15.231 -52.017  39.565  1.00  0.100          O  
ATOM   4063  CB  THR A 268     -12.804 -50.537  38.865  1.00  0.160          C  
ATOM   4064  OG1 THR A 268     -12.603 -51.891  39.297  1.00  0.160          O  
ATOM   4065  CG2 THR A 268     -11.564 -49.738  39.078  1.00  0.160          C  
ATOM   4066  H   THR A 268     -13.310 -50.873  41.470  1.00  0.110          H  
ATOM   4067  HA  THR A 268     -14.185 -48.941  39.362  1.00  0.140          H  
ATOM   4068  HB  THR A 268     -13.052 -50.538  37.803  1.00  0.190          H  
ATOM   4069  HG1 THR A 268     -13.410 -52.415  39.091  1.00  0.190          H  
ATOM   4070 1HG2 THR A 268     -10.746 -50.172  38.509  1.00  0.190          H  
ATOM   4071 2HG2 THR A 268     -11.733 -48.728  38.744  1.00  0.190          H  
ATOM   4072 3HG2 THR A 268     -11.302 -49.730  40.134  1.00  0.190          H  
ATOM   4073  N   TYR A 269     -15.967 -50.262  38.345  1.00  0.100          N  
ATOM   4074  CA  TYR A 269     -17.142 -50.873  37.752  1.00  0.090          C  
ATOM   4075  C   TYR A 269     -16.996 -51.092  36.257  1.00  0.100          C  
ATOM   4076  O   TYR A 269     -17.071 -50.144  35.464  1.00  0.100          O  
ATOM   4077  CB  TYR A 269     -18.302 -49.938  38.031  1.00  0.130          C  
ATOM   4078  CG  TYR A 269     -18.599 -49.818  39.476  1.00  0.130          C  
ATOM   4079  CD1 TYR A 269     -17.757 -49.131  40.346  1.00  0.130          C  
ATOM   4080  CD2 TYR A 269     -19.709 -50.374  39.942  1.00  0.130          C  
ATOM   4081  CE1 TYR A 269     -18.048 -49.103  41.640  1.00  0.130          C  
ATOM   4082  CE2 TYR A 269     -20.014 -50.291  41.247  1.00  0.130          C  
ATOM   4083  CZ  TYR A 269     -19.175 -49.685  42.083  1.00  0.130          C  
ATOM   4084  OH  TYR A 269     -19.479 -49.647  43.359  1.00  0.130          O  
ATOM   4085  H   TYR A 269     -15.818 -49.267  38.163  1.00  0.120          H  
ATOM   4086  HA  TYR A 269     -17.314 -51.840  38.223  1.00  0.110          H  
ATOM   4087 1HB  TYR A 269     -18.039 -48.983  37.675  1.00  0.160          H  
ATOM   4088 2HB  TYR A 269     -19.195 -50.268  37.505  1.00  0.160          H  
ATOM   4089  HD1 TYR A 269     -16.852 -48.642  40.014  1.00  0.160          H  
ATOM   4090  HD2 TYR A 269     -20.348 -50.880  39.276  1.00  0.160          H  
ATOM   4091  HE1 TYR A 269     -17.381 -48.617  42.326  1.00  0.160          H  
ATOM   4092  HE2 TYR A 269     -20.924 -50.745  41.630  1.00  0.160          H  
ATOM   4093  HH  TYR A 269     -18.694 -49.486  43.891  1.00  0.160          H  
ATOM   4094  N   SER A 270     -16.802 -52.343  35.863  1.00  0.100          N  
ATOM   4095  CA  SER A 270     -16.553 -52.665  34.462  1.00  0.110          C  
ATOM   4096  C   SER A 270     -16.972 -54.088  34.172  1.00  0.100          C  
ATOM   4097  O   SER A 270     -17.262 -54.858  35.090  1.00  0.110          O  
ATOM   4098  CB  SER A 270     -15.084 -52.511  34.122  1.00  0.150          C  
ATOM   4099  OG  SER A 270     -14.314 -53.499  34.750  1.00  0.150          O  
ATOM   4100  H   SER A 270     -16.780 -53.083  36.556  1.00  0.120          H  
ATOM   4101  HA  SER A 270     -17.139 -51.992  33.833  1.00  0.130          H  
ATOM   4102 1HB  SER A 270     -14.947 -52.566  33.044  1.00  0.180          H  
ATOM   4103 2HB  SER A 270     -14.746 -51.535  34.436  1.00  0.180          H  
ATOM   4104  HG  SER A 270     -13.402 -53.310  34.513  1.00  0.180          H  
ATOM   4105  N   HIS A 271     -16.999 -54.445  32.897  1.00  0.090          N  
ATOM   4106  CA  HIS A 271     -17.361 -55.793  32.493  1.00  0.080          C  
ATOM   4107  C   HIS A 271     -16.751 -56.100  31.138  1.00  0.050          C  
ATOM   4108  O   HIS A 271     -16.596 -55.211  30.300  1.00  0.030          O  
ATOM   4109  CB  HIS A 271     -18.877 -55.970  32.436  1.00  0.120          C  
ATOM   4110  CG  HIS A 271     -19.329 -57.374  32.332  1.00  0.120          C  
ATOM   4111  ND1 HIS A 271     -19.333 -58.080  31.140  1.00  0.120          N  
ATOM   4112  CD2 HIS A 271     -19.807 -58.216  33.275  1.00  0.120          C  
ATOM   4113  CE1 HIS A 271     -19.781 -59.309  31.371  1.00  0.120          C  
ATOM   4114  NE2 HIS A 271     -20.078 -59.409  32.656  1.00  0.120          N  
ATOM   4115  H   HIS A 271     -16.753 -53.764  32.190  1.00  0.110          H  
ATOM   4116  HA  HIS A 271     -16.962 -56.513  33.208  1.00  0.100          H  
ATOM   4117 1HB  HIS A 271     -19.338 -55.520  33.310  1.00  0.140          H  
ATOM   4118 2HB  HIS A 271     -19.238 -55.470  31.580  1.00  0.140          H  
ATOM   4119  HD2 HIS A 271     -19.946 -57.987  34.332  1.00  0.140          H  
ATOM   4120  HE1 HIS A 271     -19.894 -60.100  30.634  1.00  0.140          H  
ATOM   4121  HE2 HIS A 271     -20.446 -60.235  33.116  1.00  0.140          H  
ATOM   4122  N   ASP A 272     -16.412 -57.364  30.922  1.00  0.040          N  
ATOM   4123  CA  ASP A 272     -15.804 -57.841  29.684  1.00  0.010          C  
ATOM   4124  C   ASP A 272     -16.624 -57.553  28.430  1.00  0.030          C  
ATOM   4125  O   ASP A 272     -16.065 -57.365  27.348  1.00  0.040          O  
ATOM   4126  CB  ASP A 272     -15.615 -59.353  29.764  1.00  0.030          C  
ATOM   4127  CG  ASP A 272     -14.555 -59.790  30.758  1.00  0.030          C  
ATOM   4128  OD1 ASP A 272     -13.800 -58.972  31.226  1.00  0.030          O  
ATOM   4129  OD2 ASP A 272     -14.526 -60.954  31.056  1.00  0.030          O  
ATOM   4130  H   ASP A 272     -16.544 -58.038  31.664  1.00  0.050          H  
ATOM   4131  HA  ASP A 272     -14.832 -57.360  29.576  1.00  0.010          H  
ATOM   4132 1HB  ASP A 272     -16.564 -59.817  30.037  1.00  0.030          H  
ATOM   4133 2HB  ASP A 272     -15.347 -59.731  28.777  1.00  0.030          H  
ATOM   4134  N   ASN A 273     -17.950 -57.516  28.553  1.00  0.040          N  
ATOM   4135  CA  ASN A 273     -18.782 -57.273  27.386  1.00  0.060          C  
ATOM   4136  C   ASN A 273     -19.165 -55.802  27.203  1.00  0.060          C  
ATOM   4137  O   ASN A 273     -20.006 -55.487  26.356  1.00  0.090          O  
ATOM   4138  CB  ASN A 273     -20.027 -58.136  27.435  1.00  0.080          C  
ATOM   4139  CG  ASN A 273     -19.729 -59.606  27.253  1.00  0.080          C  
ATOM   4140  OD1 ASN A 273     -18.802 -60.004  26.534  1.00  0.080          O  
ATOM   4141  ND2 ASN A 273     -20.515 -60.432  27.890  1.00  0.080          N  
ATOM   4142  H   ASN A 273     -18.401 -57.696  29.455  1.00  0.050          H  
ATOM   4143  HA  ASN A 273     -18.213 -57.558  26.502  1.00  0.070          H  
ATOM   4144 1HB  ASN A 273     -20.524 -57.992  28.395  1.00  0.090          H  
ATOM   4145 2HB  ASN A 273     -20.720 -57.821  26.657  1.00  0.090          H  
ATOM   4146 1HD2 ASN A 273     -20.376 -61.419  27.808  1.00  0.090          H  
ATOM   4147 2HD2 ASN A 273     -21.261 -60.078  28.454  1.00  0.090          H  
ATOM   4148  N   ILE A 274     -18.578 -54.892  27.981  1.00  0.040          N  
ATOM   4149  CA  ILE A 274     -18.903 -53.487  27.816  1.00  0.060          C  
ATOM   4150  C   ILE A 274     -17.690 -52.779  27.211  1.00  0.100          C  
ATOM   4151  O   ILE A 274     -16.662 -52.617  27.863  1.00  0.100          O  
ATOM   4152  CB  ILE A 274     -19.272 -52.834  29.178  1.00  0.080          C  
ATOM   4153  CG1 ILE A 274     -20.486 -53.571  29.837  1.00  0.080          C  
ATOM   4154  CG2 ILE A 274     -19.647 -51.393  28.962  1.00  0.080          C  
ATOM   4155  CD1 ILE A 274     -20.815 -53.133  31.304  1.00  0.080          C  
ATOM   4156  H   ILE A 274     -17.874 -55.168  28.676  1.00  0.050          H  
ATOM   4157  HA  ILE A 274     -19.744 -53.384  27.133  1.00  0.070          H  
ATOM   4158  HB  ILE A 274     -18.412 -52.901  29.846  1.00  0.090          H  
ATOM   4159 1HG1 ILE A 274     -21.369 -53.403  29.222  1.00  0.090          H  
ATOM   4160 2HG1 ILE A 274     -20.276 -54.631  29.828  1.00  0.090          H  
ATOM   4161 1HG2 ILE A 274     -19.881 -50.922  29.894  1.00  0.090          H  
ATOM   4162 2HG2 ILE A 274     -18.847 -50.854  28.496  1.00  0.090          H  
ATOM   4163 3HG2 ILE A 274     -20.511 -51.380  28.329  1.00  0.090          H  
ATOM   4164 1HD1 ILE A 274     -21.659 -53.713  31.667  1.00  0.090          H  
ATOM   4165 2HD1 ILE A 274     -19.956 -53.307  31.946  1.00  0.090          H  
ATOM   4166 3HD1 ILE A 274     -21.074 -52.082  31.345  1.00  0.090          H  
ATOM   4167  N   ILE A 275     -17.814 -52.337  25.963  1.00  0.140          N  
ATOM   4168  CA  ILE A 275     -16.696 -51.674  25.290  1.00  0.200          C  
ATOM   4169  C   ILE A 275     -17.124 -50.298  24.809  1.00  0.240          C  
ATOM   4170  O   ILE A 275     -16.457 -49.648  24.007  1.00  0.350          O  
ATOM   4171  CB  ILE A 275     -16.162 -52.535  24.129  1.00  0.260          C  
ATOM   4172  CG1 ILE A 275     -17.281 -52.773  23.065  1.00  0.260          C  
ATOM   4173  CG2 ILE A 275     -15.642 -53.868  24.713  1.00  0.260          C  
ATOM   4174  CD1 ILE A 275     -16.799 -53.389  21.760  1.00  0.260          C  
ATOM   4175  H   ILE A 275     -18.685 -52.501  25.474  1.00  0.170          H  
ATOM   4176  HA  ILE A 275     -15.885 -51.535  26.004  1.00  0.240          H  
ATOM   4177  HB  ILE A 275     -15.343 -52.012  23.636  1.00  0.310          H  
ATOM   4178 1HG1 ILE A 275     -18.036 -53.431  23.492  1.00  0.310          H  
ATOM   4179 2HG1 ILE A 275     -17.746 -51.818  22.821  1.00  0.310          H  
ATOM   4180 1HG2 ILE A 275     -15.232 -54.494  23.931  1.00  0.310          H  
ATOM   4181 2HG2 ILE A 275     -14.861 -53.655  25.442  1.00  0.310          H  
ATOM   4182 3HG2 ILE A 275     -16.453 -54.405  25.207  1.00  0.310          H  
ATOM   4183 1HD1 ILE A 275     -17.646 -53.507  21.085  1.00  0.310          H  
ATOM   4184 2HD1 ILE A 275     -16.060 -52.730  21.302  1.00  0.310          H  
ATOM   4185 3HD1 ILE A 275     -16.353 -54.360  21.940  1.00  0.310          H  
ATOM   4186  N   CYS A 276     -18.273 -49.898  25.308  1.00  0.200          N  
ATOM   4187  CA  CYS A 276     -18.926 -48.641  25.006  1.00  0.290          C  
ATOM   4188  C   CYS A 276     -18.662 -47.662  26.125  1.00  0.230          C  
ATOM   4189  O   CYS A 276     -18.496 -48.094  27.264  1.00  0.300          O  
ATOM   4190  CB  CYS A 276     -20.399 -48.917  24.907  1.00  0.370          C  
ATOM   4191  SG  CYS A 276     -21.023 -49.527  26.371  1.00  0.370          S  
ATOM   4192  H   CYS A 276     -18.706 -50.523  25.967  1.00  0.240          H  
ATOM   4193  HA  CYS A 276     -18.540 -48.243  24.067  1.00  0.350          H  
ATOM   4194 1HB  CYS A 276     -20.896 -48.046  24.754  1.00  0.440          H  
ATOM   4195 2HB  CYS A 276     -20.630 -49.603  24.096  1.00  0.440          H  
ATOM   4196  HG  CYS A 276     -20.265 -48.732  27.171  1.00  0.440          H  
ATOM   4197  N   GLY A 277     -18.719 -46.359  25.869  1.00  0.110          N  
ATOM   4198  CA  GLY A 277     -18.439 -45.444  26.953  1.00  0.040          C  
ATOM   4199  C   GLY A 277     -19.640 -45.148  27.817  1.00  0.050          C  
ATOM   4200  O   GLY A 277     -20.771 -45.573  27.543  1.00  0.090          O  
ATOM   4201  H   GLY A 277     -18.937 -45.961  24.940  1.00  0.130          H  
ATOM   4202 1HA  GLY A 277     -17.629 -45.837  27.567  1.00  0.050          H  
ATOM   4203 2HA  GLY A 277     -18.076 -44.508  26.527  1.00  0.050          H  
ATOM   4204  N   ILE A 278     -19.376 -44.350  28.844  1.00  0.030          N  
ATOM   4205  CA  ILE A 278     -20.382 -43.901  29.792  1.00  0.030          C  
ATOM   4206  C   ILE A 278     -20.739 -42.461  29.508  1.00  0.020          C  
ATOM   4207  O   ILE A 278     -19.865 -41.610  29.355  1.00  0.030          O  
ATOM   4208  CB  ILE A 278     -19.893 -44.026  31.237  1.00  0.040          C  
ATOM   4209  CG1 ILE A 278     -19.595 -45.455  31.521  1.00  0.040          C  
ATOM   4210  CG2 ILE A 278     -21.015 -43.522  32.195  1.00  0.040          C  
ATOM   4211  CD1 ILE A 278     -18.798 -45.720  32.742  1.00  0.040          C  
ATOM   4212  H   ILE A 278     -18.395 -44.089  28.991  1.00  0.040          H  
ATOM   4213  HA  ILE A 278     -21.277 -44.511  29.675  1.00  0.040          H  
ATOM   4214  HB  ILE A 278     -18.995 -43.462  31.370  1.00  0.050          H  
ATOM   4215 1HG1 ILE A 278     -20.539 -45.936  31.635  1.00  0.050          H  
ATOM   4216 2HG1 ILE A 278     -19.072 -45.894  30.676  1.00  0.050          H  
ATOM   4217 1HG2 ILE A 278     -20.718 -43.624  33.220  1.00  0.050          H  
ATOM   4218 2HG2 ILE A 278     -21.235 -42.475  32.007  1.00  0.050          H  
ATOM   4219 3HG2 ILE A 278     -21.917 -44.113  32.028  1.00  0.050          H  
ATOM   4220 1HD1 ILE A 278     -18.669 -46.797  32.860  1.00  0.050          H  
ATOM   4221 2HD1 ILE A 278     -17.821 -45.254  32.650  1.00  0.050          H  
ATOM   4222 3HD1 ILE A 278     -19.305 -45.326  33.596  1.00  0.050          H  
ATOM   4223  N   THR A 279     -22.024 -42.191  29.400  1.00  0.010          N  
ATOM   4224  CA  THR A 279     -22.502 -40.858  29.090  1.00  0.010          C  
ATOM   4225  C   THR A 279     -23.140 -40.151  30.279  1.00  0.010          C  
ATOM   4226  O   THR A 279     -23.209 -38.921  30.310  1.00  0.010          O  
ATOM   4227  CB  THR A 279     -23.561 -40.974  28.012  1.00  0.010          C  
ATOM   4228  OG1 THR A 279     -24.646 -41.734  28.535  1.00  0.010          O  
ATOM   4229  CG2 THR A 279     -22.995 -41.714  26.809  1.00  0.010          C  
ATOM   4230  H   THR A 279     -22.692 -42.950  29.518  1.00  0.010          H  
ATOM   4231  HA  THR A 279     -21.666 -40.256  28.736  1.00  0.010          H  
ATOM   4232  HB  THR A 279     -23.913 -39.984  27.721  1.00  0.020          H  
ATOM   4233  HG1 THR A 279     -25.357 -41.706  27.878  1.00  0.020          H  
ATOM   4234 1HG2 THR A 279     -23.769 -41.811  26.050  1.00  0.020          H  
ATOM   4235 2HG2 THR A 279     -22.156 -41.158  26.403  1.00  0.020          H  
ATOM   4236 3HG2 THR A 279     -22.658 -42.710  27.093  1.00  0.020          H  
ATOM   4237  N   SER A 280     -23.569 -40.918  31.279  1.00  0.010          N  
ATOM   4238  CA  SER A 280     -24.249 -40.317  32.426  1.00  0.020          C  
ATOM   4239  C   SER A 280     -24.153 -41.171  33.678  1.00  0.030          C  
ATOM   4240  O   SER A 280     -24.354 -42.374  33.620  1.00  0.040          O  
ATOM   4241  CB  SER A 280     -25.687 -40.072  32.076  1.00  0.020          C  
ATOM   4242  OG  SER A 280     -26.381 -39.519  33.164  1.00  0.020          O  
ATOM   4243  H   SER A 280     -23.496 -41.931  31.171  1.00  0.010          H  
ATOM   4244  HA  SER A 280     -23.792 -39.354  32.631  1.00  0.020          H  
ATOM   4245 1HB  SER A 280     -25.721 -39.390  31.229  1.00  0.030          H  
ATOM   4246 2HB  SER A 280     -26.150 -40.999  31.758  1.00  0.030          H  
ATOM   4247  HG  SER A 280     -26.540 -40.254  33.777  1.00  0.030          H  
ATOM   4248  N   VAL A 281     -23.873 -40.542  34.823  1.00  0.030          N  
ATOM   4249  CA  VAL A 281     -23.746 -41.225  36.121  1.00  0.030          C  
ATOM   4250  C   VAL A 281     -24.650 -40.619  37.207  1.00  0.030          C  
ATOM   4251  O   VAL A 281     -24.699 -39.400  37.362  1.00  0.030          O  
ATOM   4252  CB  VAL A 281     -22.260 -41.189  36.576  1.00  0.040          C  
ATOM   4253  CG1 VAL A 281     -22.075 -41.796  37.947  1.00  0.040          C  
ATOM   4254  CG2 VAL A 281     -21.413 -41.990  35.593  1.00  0.040          C  
ATOM   4255  H   VAL A 281     -23.739 -39.538  34.795  1.00  0.040          H  
ATOM   4256  HA  VAL A 281     -24.036 -42.267  35.990  1.00  0.040          H  
ATOM   4257  HB  VAL A 281     -21.918 -40.151  36.615  1.00  0.050          H  
ATOM   4258 1HG1 VAL A 281     -21.021 -41.748  38.194  1.00  0.050          H  
ATOM   4259 2HG1 VAL A 281     -22.644 -41.254  38.695  1.00  0.050          H  
ATOM   4260 3HG1 VAL A 281     -22.403 -42.837  37.925  1.00  0.050          H  
ATOM   4261 1HG2 VAL A 281     -20.387 -41.959  35.914  1.00  0.050          H  
ATOM   4262 2HG2 VAL A 281     -21.758 -43.023  35.577  1.00  0.050          H  
ATOM   4263 3HG2 VAL A 281     -21.493 -41.578  34.607  1.00  0.050          H  
ATOM   4264  N   SER A 282     -25.351 -41.474  37.963  1.00  0.020          N  
ATOM   4265  CA  SER A 282     -26.213 -41.023  39.068  1.00  0.020          C  
ATOM   4266  C   SER A 282     -26.311 -42.063  40.200  1.00  0.020          C  
ATOM   4267  O   SER A 282     -25.961 -43.229  40.017  1.00  0.050          O  
ATOM   4268  CB  SER A 282     -27.604 -40.705  38.543  1.00  0.030          C  
ATOM   4269  OG  SER A 282     -28.247 -41.863  38.086  1.00  0.030          O  
ATOM   4270  H   SER A 282     -25.296 -42.472  37.742  1.00  0.020          H  
ATOM   4271  HA  SER A 282     -25.785 -40.113  39.483  1.00  0.020          H  
ATOM   4272 1HB  SER A 282     -28.197 -40.244  39.332  1.00  0.030          H  
ATOM   4273 2HB  SER A 282     -27.528 -39.984  37.727  1.00  0.030          H  
ATOM   4274  HG  SER A 282     -29.096 -41.580  37.744  1.00  0.030          H  
ATOM   4275  N   PHE A 283     -26.766 -41.638  41.386  1.00  0.010          N  
ATOM   4276  CA  PHE A 283     -26.960 -42.561  42.518  1.00  0.010          C  
ATOM   4277  C   PHE A 283     -28.362 -42.575  43.069  1.00  0.020          C  
ATOM   4278  O   PHE A 283     -29.066 -41.560  43.032  1.00  0.020          O  
ATOM   4279  CB  PHE A 283     -26.085 -42.248  43.729  1.00  0.010          C  
ATOM   4280  CG  PHE A 283     -24.655 -42.490  43.626  1.00  0.010          C  
ATOM   4281  CD1 PHE A 283     -23.774 -41.491  43.304  1.00  0.010          C  
ATOM   4282  CD2 PHE A 283     -24.175 -43.754  43.901  1.00  0.010          C  
ATOM   4283  CE1 PHE A 283     -22.448 -41.746  43.269  1.00  0.010          C  
ATOM   4284  CE2 PHE A 283     -22.855 -44.003  43.860  1.00  0.010          C  
ATOM   4285  CZ  PHE A 283     -21.993 -42.992  43.549  1.00  0.010          C  
ATOM   4286  H   PHE A 283     -27.039 -40.671  41.501  1.00  0.010          H  
ATOM   4287  HA  PHE A 283     -26.731 -43.573  42.179  1.00  0.010          H  
ATOM   4288 1HB  PHE A 283     -26.221 -41.200  43.986  1.00  0.020          H  
ATOM   4289 2HB  PHE A 283     -26.460 -42.821  44.579  1.00  0.020          H  
ATOM   4290  HD1 PHE A 283     -24.145 -40.491  43.098  1.00  0.020          H  
ATOM   4291  HD2 PHE A 283     -24.876 -44.558  44.165  1.00  0.020          H  
ATOM   4292  HE1 PHE A 283     -21.748 -40.956  43.032  1.00  0.020          H  
ATOM   4293  HE2 PHE A 283     -22.476 -45.001  44.085  1.00  0.020          H  
ATOM   4294  HZ  PHE A 283     -20.944 -43.183  43.536  1.00  0.020          H  
ATOM   4295  N   SER A 284     -28.737 -43.715  43.652  1.00  0.030          N  
ATOM   4296  CA  SER A 284     -30.001 -43.788  44.363  1.00  0.030          C  
ATOM   4297  C   SER A 284     -29.855 -43.002  45.668  1.00  0.040          C  
ATOM   4298  O   SER A 284     -28.740 -42.771  46.141  1.00  0.040          O  
ATOM   4299  CB  SER A 284     -30.441 -45.233  44.607  1.00  0.040          C  
ATOM   4300  OG  SER A 284     -29.605 -45.936  45.519  1.00  0.040          O  
ATOM   4301  H   SER A 284     -28.123 -44.536  43.602  1.00  0.040          H  
ATOM   4302  HA  SER A 284     -30.764 -43.308  43.761  1.00  0.040          H  
ATOM   4303 1HB  SER A 284     -31.457 -45.226  44.991  1.00  0.050          H  
ATOM   4304 2HB  SER A 284     -30.465 -45.761  43.656  1.00  0.050          H  
ATOM   4305  HG  SER A 284     -30.158 -46.674  45.815  1.00  0.050          H  
ATOM   4306  N   LYS A 285     -30.965 -42.646  46.321  1.00  0.040          N  
ATOM   4307  CA  LYS A 285     -30.851 -41.867  47.563  1.00  0.050          C  
ATOM   4308  C   LYS A 285     -30.066 -42.539  48.688  1.00  0.050          C  
ATOM   4309  O   LYS A 285     -29.519 -41.854  49.550  1.00  0.060          O  
ATOM   4310  CB  LYS A 285     -32.226 -41.490  48.109  1.00  0.070          C  
ATOM   4311  CG  LYS A 285     -33.063 -42.652  48.635  1.00  0.070          C  
ATOM   4312  CD  LYS A 285     -34.375 -42.140  49.130  1.00  0.070          C  
ATOM   4313  CE  LYS A 285     -35.288 -43.242  49.604  1.00  0.070          C  
ATOM   4314  NZ  LYS A 285     -36.610 -42.701  49.987  1.00  0.070          N  
ATOM   4315  H   LYS A 285     -31.869 -42.860  45.929  1.00  0.050          H  
ATOM   4316  HA  LYS A 285     -30.330 -40.940  47.319  1.00  0.060          H  
ATOM   4317 1HB  LYS A 285     -32.101 -40.779  48.926  1.00  0.080          H  
ATOM   4318 2HB  LYS A 285     -32.804 -40.985  47.329  1.00  0.080          H  
ATOM   4319 1HG  LYS A 285     -33.227 -43.389  47.850  1.00  0.080          H  
ATOM   4320 2HG  LYS A 285     -32.559 -43.134  49.469  1.00  0.080          H  
ATOM   4321 1HD  LYS A 285     -34.199 -41.455  49.960  1.00  0.080          H  
ATOM   4322 2HD  LYS A 285     -34.848 -41.595  48.350  1.00  0.080          H  
ATOM   4323 1HE  LYS A 285     -35.425 -43.958  48.795  1.00  0.080          H  
ATOM   4324 2HE  LYS A 285     -34.846 -43.751  50.459  1.00  0.080          H  
ATOM   4325 1HZ  LYS A 285     -37.220 -43.447  50.281  1.00  0.080          H  
ATOM   4326 2HZ  LYS A 285     -36.505 -42.038  50.735  1.00  0.080          H  
ATOM   4327 3HZ  LYS A 285     -37.017 -42.214  49.149  1.00  0.080          H  
ATOM   4328  N   SER A 286     -30.014 -43.872  48.711  1.00  0.050          N  
ATOM   4329  CA  SER A 286     -29.274 -44.572  49.751  1.00  0.060          C  
ATOM   4330  C   SER A 286     -27.790 -44.692  49.424  1.00  0.050          C  
ATOM   4331  O   SER A 286     -26.990 -45.117  50.258  1.00  0.050          O  
ATOM   4332  CB  SER A 286     -29.826 -45.968  49.927  1.00  0.080          C  
ATOM   4333  OG  SER A 286     -29.545 -46.763  48.795  1.00  0.080          O  
ATOM   4334  H   SER A 286     -30.502 -44.424  48.020  1.00  0.060          H  
ATOM   4335  HA  SER A 286     -29.381 -44.017  50.683  1.00  0.070          H  
ATOM   4336 1HB  SER A 286     -29.387 -46.423  50.814  1.00  0.100          H  
ATOM   4337 2HB  SER A 286     -30.902 -45.915  50.081  1.00  0.100          H  
ATOM   4338  HG  SER A 286     -29.933 -47.628  48.989  1.00  0.100          H  
ATOM   4339  N   GLY A 287     -27.438 -44.428  48.168  1.00  0.050          N  
ATOM   4340  CA  GLY A 287     -26.083 -44.566  47.659  1.00  0.050          C  
ATOM   4341  C   GLY A 287     -25.734 -46.019  47.323  1.00  0.050          C  
ATOM   4342  O   GLY A 287     -24.615 -46.306  46.902  1.00  0.050          O  
ATOM   4343  H   GLY A 287     -28.134 -44.020  47.541  1.00  0.060          H  
ATOM   4344 1HA  GLY A 287     -25.977 -43.948  46.768  1.00  0.060          H  
ATOM   4345 2HA  GLY A 287     -25.383 -44.182  48.399  1.00  0.060          H  
ATOM   4346  N   ARG A 288     -26.679 -46.946  47.534  1.00  0.040          N  
ATOM   4347  CA  ARG A 288     -26.418 -48.357  47.300  1.00  0.030          C  
ATOM   4348  C   ARG A 288     -26.415 -48.708  45.818  1.00  0.030          C  
ATOM   4349  O   ARG A 288     -25.714 -49.633  45.401  1.00  0.030          O  
ATOM   4350  CB  ARG A 288     -27.394 -49.238  48.064  1.00  0.050          C  
ATOM   4351  CG  ARG A 288     -27.145 -50.749  47.936  1.00  0.050          C  
ATOM   4352  CD  ARG A 288     -25.814 -51.171  48.528  1.00  0.050          C  
ATOM   4353  NE  ARG A 288     -25.569 -52.581  48.349  1.00  0.050          N  
ATOM   4354  CZ  ARG A 288     -25.898 -53.592  49.192  1.00  0.050          C  
ATOM   4355  NH1 ARG A 288     -26.498 -53.369  50.354  1.00  0.050          N  
ATOM   4356  NH2 ARG A 288     -25.602 -54.819  48.815  1.00  0.050          N  
ATOM   4357  H   ARG A 288     -27.585 -46.658  47.900  1.00  0.050          H  
ATOM   4358  HA  ARG A 288     -25.424 -48.557  47.692  1.00  0.040          H  
ATOM   4359 1HB  ARG A 288     -27.368 -48.976  49.121  1.00  0.060          H  
ATOM   4360 2HB  ARG A 288     -28.403 -49.046  47.703  1.00  0.060          H  
ATOM   4361 1HG  ARG A 288     -27.933 -51.290  48.453  1.00  0.060          H  
ATOM   4362 2HG  ARG A 288     -27.148 -51.032  46.891  1.00  0.060          H  
ATOM   4363 1HD  ARG A 288     -25.009 -50.662  48.013  1.00  0.060          H  
ATOM   4364 2HD  ARG A 288     -25.770 -50.932  49.585  1.00  0.060          H  
ATOM   4365  HE  ARG A 288     -25.084 -52.843  47.471  1.00  0.060          H  
ATOM   4366 1HH1 ARG A 288     -26.725 -52.432  50.637  1.00  0.060          H  
ATOM   4367 2HH1 ARG A 288     -26.732 -54.144  50.965  1.00  0.060          H  
ATOM   4368 1HH2 ARG A 288     -25.169 -54.965  47.888  1.00  0.060          H  
ATOM   4369 2HH2 ARG A 288     -25.822 -55.624  49.412  1.00  0.060          H  
ATOM   4370  N   LEU A 289     -27.270 -48.066  45.027  1.00  0.030          N  
ATOM   4371  CA  LEU A 289     -27.269 -48.389  43.616  1.00  0.030          C  
ATOM   4372  C   LEU A 289     -26.635 -47.253  42.850  1.00  0.030          C  
ATOM   4373  O   LEU A 289     -26.932 -46.068  43.061  1.00  0.020          O  
ATOM   4374  CB  LEU A 289     -28.683 -48.665  43.075  1.00  0.040          C  
ATOM   4375  CG  LEU A 289     -29.480 -49.850  43.702  1.00  0.040          C  
ATOM   4376  CD1 LEU A 289     -30.875 -49.891  43.067  1.00  0.040          C  
ATOM   4377  CD2 LEU A 289     -28.749 -51.189  43.466  1.00  0.040          C  
ATOM   4378  H   LEU A 289     -27.869 -47.323  45.380  1.00  0.040          H  
ATOM   4379  HA  LEU A 289     -26.653 -49.268  43.442  1.00  0.040          H  
ATOM   4380 1HB  LEU A 289     -29.272 -47.770  43.210  1.00  0.050          H  
ATOM   4381 2HB  LEU A 289     -28.599 -48.848  42.007  1.00  0.050          H  
ATOM   4382  HG  LEU A 289     -29.592 -49.685  44.774  1.00  0.050          H  
ATOM   4383 1HD1 LEU A 289     -31.453 -50.708  43.506  1.00  0.050          H  
ATOM   4384 2HD1 LEU A 289     -31.388 -48.947  43.251  1.00  0.050          H  
ATOM   4385 3HD1 LEU A 289     -30.789 -50.050  41.998  1.00  0.050          H  
ATOM   4386 1HD2 LEU A 289     -29.337 -51.988  43.907  1.00  0.050          H  
ATOM   4387 2HD2 LEU A 289     -28.638 -51.372  42.403  1.00  0.050          H  
ATOM   4388 3HD2 LEU A 289     -27.763 -51.172  43.931  1.00  0.050          H  
ATOM   4389  N   LEU A 290     -25.773 -47.640  41.939  1.00  0.040          N  
ATOM   4390  CA  LEU A 290     -25.076 -46.751  41.033  1.00  0.050          C  
ATOM   4391  C   LEU A 290     -25.632 -46.936  39.635  1.00  0.040          C  
ATOM   4392  O   LEU A 290     -25.668 -48.042  39.106  1.00  0.060          O  
ATOM   4393  CB  LEU A 290     -23.576 -47.066  41.108  1.00  0.070          C  
ATOM   4394  CG  LEU A 290     -22.626 -46.390  40.099  1.00  0.070          C  
ATOM   4395  CD1 LEU A 290     -22.575 -44.877  40.298  1.00  0.070          C  
ATOM   4396  CD2 LEU A 290     -21.264 -47.026  40.292  1.00  0.070          C  
ATOM   4397  H   LEU A 290     -25.593 -48.647  41.870  1.00  0.050          H  
ATOM   4398  HA  LEU A 290     -25.249 -45.720  41.343  1.00  0.060          H  
ATOM   4399 1HB  LEU A 290     -23.237 -46.760  42.097  1.00  0.080          H  
ATOM   4400 2HB  LEU A 290     -23.447 -48.137  41.046  1.00  0.080          H  
ATOM   4401  HG  LEU A 290     -22.972 -46.577  39.079  1.00  0.080          H  
ATOM   4402 1HD1 LEU A 290     -21.889 -44.450  39.576  1.00  0.080          H  
ATOM   4403 2HD1 LEU A 290     -23.563 -44.436  40.158  1.00  0.080          H  
ATOM   4404 3HD1 LEU A 290     -22.225 -44.664  41.282  1.00  0.080          H  
ATOM   4405 1HD2 LEU A 290     -20.550 -46.618  39.603  1.00  0.080          H  
ATOM   4406 2HD2 LEU A 290     -20.917 -46.861  41.305  1.00  0.080          H  
ATOM   4407 3HD2 LEU A 290     -21.362 -48.083  40.114  1.00  0.080          H  
ATOM   4408  N   LEU A 291     -26.087 -45.876  39.014  1.00  0.060          N  
ATOM   4409  CA  LEU A 291     -26.658 -46.054  37.698  1.00  0.050          C  
ATOM   4410  C   LEU A 291     -25.831 -45.343  36.663  1.00  0.050          C  
ATOM   4411  O   LEU A 291     -25.381 -44.208  36.856  1.00  0.060          O  
ATOM   4412  CB  LEU A 291     -28.101 -45.548  37.671  1.00  0.070          C  
ATOM   4413  CG  LEU A 291     -29.133 -46.436  38.396  1.00  0.070          C  
ATOM   4414  CD1 LEU A 291     -29.270 -46.039  39.909  1.00  0.070          C  
ATOM   4415  CD2 LEU A 291     -30.436 -46.309  37.673  1.00  0.070          C  
ATOM   4416  H   LEU A 291     -26.049 -44.955  39.452  1.00  0.070          H  
ATOM   4417  HA  LEU A 291     -26.665 -47.108  37.443  1.00  0.060          H  
ATOM   4418 1HB  LEU A 291     -28.123 -44.558  38.130  1.00  0.090          H  
ATOM   4419 2HB  LEU A 291     -28.407 -45.450  36.632  1.00  0.090          H  
ATOM   4420  HG  LEU A 291     -28.796 -47.460  38.361  1.00  0.090          H  
ATOM   4421 1HD1 LEU A 291     -30.000 -46.692  40.386  1.00  0.090          H  
ATOM   4422 2HD1 LEU A 291     -28.325 -46.141  40.426  1.00  0.090          H  
ATOM   4423 3HD1 LEU A 291     -29.604 -45.003  39.986  1.00  0.090          H  
ATOM   4424 1HD2 LEU A 291     -31.181 -46.937  38.138  1.00  0.090          H  
ATOM   4425 2HD2 LEU A 291     -30.745 -45.274  37.724  1.00  0.090          H  
ATOM   4426 3HD2 LEU A 291     -30.313 -46.610  36.631  1.00  0.090          H  
ATOM   4427  N   ALA A 292     -25.644 -45.990  35.519  1.00  0.020          N  
ATOM   4428  CA  ALA A 292     -24.881 -45.319  34.487  1.00  0.020          C  
ATOM   4429  C   ALA A 292     -25.411 -45.621  33.097  1.00  0.030          C  
ATOM   4430  O   ALA A 292     -25.764 -46.758  32.760  1.00  0.030          O  
ATOM   4431  CB  ALA A 292     -23.412 -45.696  34.597  1.00  0.030          C  
ATOM   4432  H   ALA A 292     -26.015 -46.941  35.409  1.00  0.020          H  
ATOM   4433  HA  ALA A 292     -24.982 -44.263  34.657  1.00  0.020          H  
ATOM   4434 1HB  ALA A 292     -22.851 -45.152  33.851  1.00  0.030          H  
ATOM   4435 2HB  ALA A 292     -23.045 -45.433  35.589  1.00  0.030          H  
ATOM   4436 3HB  ALA A 292     -23.292 -46.759  34.439  1.00  0.030          H  
ATOM   4437  N   GLY A 293     -25.489 -44.568  32.294  1.00  0.040          N  
ATOM   4438  CA  GLY A 293     -25.962 -44.648  30.923  1.00  0.050          C  
ATOM   4439  C   GLY A 293     -24.787 -44.865  30.015  1.00  0.040          C  
ATOM   4440  O   GLY A 293     -23.737 -44.241  30.215  1.00  0.030          O  
ATOM   4441  H   GLY A 293     -25.172 -43.673  32.665  1.00  0.050          H  
ATOM   4442 1HA  GLY A 293     -26.685 -45.453  30.808  1.00  0.060          H  
ATOM   4443 2HA  GLY A 293     -26.459 -43.718  30.661  1.00  0.060          H  
ATOM   4444  N   TYR A 294     -24.987 -45.679  28.982  1.00  0.060          N  
ATOM   4445  CA  TYR A 294     -23.934 -46.003  28.031  1.00  0.070          C  
ATOM   4446  C   TYR A 294     -24.259 -45.821  26.530  1.00  0.060          C  
ATOM   4447  O   TYR A 294     -25.417 -45.682  26.080  1.00  0.050          O  
ATOM   4448  CB  TYR A 294     -23.499 -47.455  28.261  1.00  0.090          C  
ATOM   4449  CG  TYR A 294     -22.804 -47.802  29.596  1.00  0.090          C  
ATOM   4450  CD1 TYR A 294     -23.541 -47.964  30.743  1.00  0.090          C  
ATOM   4451  CD2 TYR A 294     -21.428 -48.034  29.637  1.00  0.090          C  
ATOM   4452  CE1 TYR A 294     -22.937 -48.321  31.911  1.00  0.090          C  
ATOM   4453  CE2 TYR A 294     -20.828 -48.419  30.814  1.00  0.090          C  
ATOM   4454  CZ  TYR A 294     -21.586 -48.559  31.954  1.00  0.090          C  
ATOM   4455  OH  TYR A 294     -21.010 -48.943  33.143  1.00  0.090          O  
ATOM   4456  H   TYR A 294     -25.883 -46.169  28.893  1.00  0.070          H  
ATOM   4457  HA  TYR A 294     -23.090 -45.354  28.245  1.00  0.080          H  
ATOM   4458 1HB  TYR A 294     -24.382 -48.088  28.186  1.00  0.110          H  
ATOM   4459 2HB  TYR A 294     -22.849 -47.739  27.472  1.00  0.110          H  
ATOM   4460  HD1 TYR A 294     -24.619 -47.803  30.724  1.00  0.110          H  
ATOM   4461  HD2 TYR A 294     -20.825 -47.922  28.743  1.00  0.110          H  
ATOM   4462  HE1 TYR A 294     -23.534 -48.431  32.802  1.00  0.110          H  
ATOM   4463  HE2 TYR A 294     -19.750 -48.608  30.842  1.00  0.110          H  
ATOM   4464  HH  TYR A 294     -20.054 -49.065  33.020  1.00  0.110          H  
ATOM   4465  N   ASP A 295     -23.200 -45.990  25.718  1.00  0.080          N  
ATOM   4466  CA  ASP A 295     -23.308 -45.858  24.258  1.00  0.080          C  
ATOM   4467  C   ASP A 295     -23.883 -47.136  23.624  1.00  0.070          C  
ATOM   4468  O   ASP A 295     -24.014 -47.225  22.407  1.00  0.110          O  
ATOM   4469  CB  ASP A 295     -21.941 -45.657  23.559  1.00  0.110          C  
ATOM   4470  CG  ASP A 295     -21.099 -44.453  23.912  1.00  0.110          C  
ATOM   4471  OD1 ASP A 295     -21.601 -43.407  24.276  1.00  0.110          O  
ATOM   4472  OD2 ASP A 295     -19.880 -44.619  23.804  1.00  0.110          O  
ATOM   4473  H   ASP A 295     -22.278 -46.078  26.166  1.00  0.100          H  
ATOM   4474  HA  ASP A 295     -23.966 -45.032  24.032  1.00  0.100          H  
ATOM   4475 1HB  ASP A 295     -21.358 -46.496  23.598  1.00  0.130          H  
ATOM   4476 2HB  ASP A 295     -22.160 -45.537  22.498  1.00  0.130          H  
ATOM   4477  N   ASP A 296     -24.214 -48.139  24.442  1.00  0.060          N  
ATOM   4478  CA  ASP A 296     -24.806 -49.385  23.956  1.00  0.050          C  
ATOM   4479  C   ASP A 296     -26.330 -49.313  23.970  1.00  0.060          C  
ATOM   4480  O   ASP A 296     -27.018 -50.302  23.706  1.00  0.080          O  
ATOM   4481  CB  ASP A 296     -24.300 -50.577  24.754  1.00  0.070          C  
ATOM   4482  CG  ASP A 296     -24.667 -50.507  26.198  1.00  0.070          C  
ATOM   4483  OD1 ASP A 296     -25.409 -49.602  26.579  1.00  0.070          O  
ATOM   4484  OD2 ASP A 296     -24.204 -51.354  26.933  1.00  0.070          O  
ATOM   4485  H   ASP A 296     -24.081 -48.040  25.445  1.00  0.070          H  
ATOM   4486  HA  ASP A 296     -24.495 -49.529  22.921  1.00  0.060          H  
ATOM   4487 1HB  ASP A 296     -24.723 -51.490  24.337  1.00  0.090          H  
ATOM   4488 2HB  ASP A 296     -23.222 -50.648  24.659  1.00  0.090          H  
ATOM   4489  N   PHE A 297     -26.834 -48.102  24.211  1.00  0.060          N  
ATOM   4490  CA  PHE A 297     -28.240 -47.730  24.234  1.00  0.040          C  
ATOM   4491  C   PHE A 297     -28.988 -48.219  25.452  1.00  0.050          C  
ATOM   4492  O   PHE A 297     -30.214 -48.144  25.471  1.00  0.260          O  
ATOM   4493  CB  PHE A 297     -28.989 -48.248  22.994  1.00  0.060          C  
ATOM   4494  CG  PHE A 297     -28.386 -47.912  21.622  1.00  0.060          C  
ATOM   4495  CD1 PHE A 297     -27.332 -47.004  21.437  1.00  0.060          C  
ATOM   4496  CD2 PHE A 297     -28.925 -48.499  20.500  1.00  0.060          C  
ATOM   4497  CE1 PHE A 297     -26.852 -46.719  20.190  1.00  0.060          C  
ATOM   4498  CE2 PHE A 297     -28.443 -48.211  19.245  1.00  0.060          C  
ATOM   4499  CZ  PHE A 297     -27.404 -47.321  19.091  1.00  0.060          C  
ATOM   4500  H   PHE A 297     -26.182 -47.365  24.476  1.00  0.070          H  
ATOM   4501  HA  PHE A 297     -28.297 -46.641  24.237  1.00  0.050          H  
ATOM   4502 1HB  PHE A 297     -29.111 -49.327  23.063  1.00  0.080          H  
ATOM   4503 2HB  PHE A 297     -30.000 -47.833  23.012  1.00  0.080          H  
ATOM   4504  HD1 PHE A 297     -26.881 -46.514  22.273  1.00  0.080          H  
ATOM   4505  HD2 PHE A 297     -29.757 -49.197  20.618  1.00  0.080          H  
ATOM   4506  HE1 PHE A 297     -26.029 -46.013  20.075  1.00  0.080          H  
ATOM   4507  HE2 PHE A 297     -28.890 -48.683  18.369  1.00  0.080          H  
ATOM   4508  HZ  PHE A 297     -27.025 -47.093  18.097  1.00  0.080          H  
ATOM   4509  N   ASN A 298     -28.279 -48.657  26.490  1.00  0.080          N  
ATOM   4510  CA  ASN A 298     -28.953 -49.038  27.721  1.00  0.040          C  
ATOM   4511  C   ASN A 298     -28.378 -48.275  28.916  1.00  0.030          C  
ATOM   4512  O   ASN A 298     -27.410 -47.511  28.790  1.00  0.100          O  
ATOM   4513  CB  ASN A 298     -28.787 -50.533  27.966  1.00  0.070          C  
ATOM   4514  CG  ASN A 298     -29.379 -51.384  26.892  1.00  0.070          C  
ATOM   4515  OD1 ASN A 298     -30.467 -51.118  26.386  1.00  0.070          O  
ATOM   4516  ND2 ASN A 298     -28.683 -52.431  26.538  1.00  0.070          N  
ATOM   4517  H   ASN A 298     -27.252 -48.768  26.419  1.00  0.100          H  
ATOM   4518  HA  ASN A 298     -30.013 -48.790  27.649  1.00  0.050          H  
ATOM   4519 1HB  ASN A 298     -27.722 -50.764  28.046  1.00  0.090          H  
ATOM   4520 2HB  ASN A 298     -29.251 -50.801  28.913  1.00  0.090          H  
ATOM   4521 1HD2 ASN A 298     -29.027 -53.042  25.825  1.00  0.090          H  
ATOM   4522 2HD2 ASN A 298     -27.802 -52.620  26.974  1.00  0.090          H  
ATOM   4523  N   CYS A 299     -28.955 -48.543  30.086  1.00  0.080          N  
ATOM   4524  CA  CYS A 299     -28.449 -48.049  31.363  1.00  0.050          C  
ATOM   4525  C   CYS A 299     -28.241 -49.198  32.342  1.00  0.030          C  
ATOM   4526  O   CYS A 299     -29.124 -50.026  32.561  1.00  0.020          O  
ATOM   4527  CB  CYS A 299     -29.380 -47.003  31.987  1.00  0.080          C  
ATOM   4528  SG  CYS A 299     -28.816 -46.421  33.617  1.00  0.080          S  
ATOM   4529  H   CYS A 299     -29.818 -49.097  30.070  1.00  0.100          H  
ATOM   4530  HA  CYS A 299     -27.483 -47.584  31.190  1.00  0.060          H  
ATOM   4531 1HB  CYS A 299     -29.425 -46.137  31.326  1.00  0.100          H  
ATOM   4532 2HB  CYS A 299     -30.377 -47.382  32.077  1.00  0.100          H  
ATOM   4533  HG  CYS A 299     -27.493 -46.449  33.317  1.00  0.100          H  
ATOM   4534  N   ASN A 300     -27.043 -49.290  32.892  1.00  0.030          N  
ATOM   4535  CA  ASN A 300     -26.755 -50.361  33.824  1.00  0.010          C  
ATOM   4536  C   ASN A 300     -26.960 -49.899  35.241  1.00  0.020          C  
ATOM   4537  O   ASN A 300     -26.652 -48.755  35.596  1.00  0.040          O  
ATOM   4538  CB  ASN A 300     -25.344 -50.888  33.657  1.00  0.020          C  
ATOM   4539  CG  ASN A 300     -25.139 -51.617  32.379  1.00  0.020          C  
ATOM   4540  OD1 ASN A 300     -25.970 -52.433  31.988  1.00  0.020          O  
ATOM   4541  ND2 ASN A 300     -24.063 -51.359  31.705  1.00  0.020          N  
ATOM   4542  H   ASN A 300     -26.357 -48.559  32.699  1.00  0.040          H  
ATOM   4543  HA  ASN A 300     -27.451 -51.182  33.653  1.00  0.010          H  
ATOM   4544 1HB  ASN A 300     -24.647 -50.070  33.721  1.00  0.030          H  
ATOM   4545 2HB  ASN A 300     -25.115 -51.565  34.483  1.00  0.030          H  
ATOM   4546 1HD2 ASN A 300     -23.904 -51.815  30.828  1.00  0.030          H  
ATOM   4547 2HD2 ASN A 300     -23.402 -50.688  32.041  1.00  0.030          H  
ATOM   4548  N   VAL A 301     -27.415 -50.813  36.073  1.00  0.020          N  
ATOM   4549  CA  VAL A 301     -27.540 -50.539  37.484  1.00  0.040          C  
ATOM   4550  C   VAL A 301     -26.494 -51.408  38.137  1.00  0.050          C  
ATOM   4551  O   VAL A 301     -26.499 -52.628  37.955  1.00  0.070          O  
ATOM   4552  CB  VAL A 301     -28.929 -50.921  38.030  1.00  0.050          C  
ATOM   4553  CG1 VAL A 301     -29.020 -50.574  39.516  1.00  0.050          C  
ATOM   4554  CG2 VAL A 301     -29.976 -50.260  37.233  1.00  0.050          C  
ATOM   4555  H   VAL A 301     -27.687 -51.729  35.709  1.00  0.020          H  
ATOM   4556  HA  VAL A 301     -27.326 -49.491  37.691  1.00  0.050          H  
ATOM   4557  HB  VAL A 301     -29.055 -52.000  37.948  1.00  0.060          H  
ATOM   4558 1HG1 VAL A 301     -29.993 -50.874  39.892  1.00  0.060          H  
ATOM   4559 2HG1 VAL A 301     -28.248 -51.085  40.072  1.00  0.060          H  
ATOM   4560 3HG1 VAL A 301     -28.895 -49.500  39.644  1.00  0.060          H  
ATOM   4561 1HG2 VAL A 301     -30.955 -50.554  37.603  1.00  0.060          H  
ATOM   4562 2HG2 VAL A 301     -29.872 -49.191  37.288  1.00  0.060          H  
ATOM   4563 3HG2 VAL A 301     -29.861 -50.582  36.204  1.00  0.060          H  
ATOM   4564  N   TRP A 302     -25.607 -50.790  38.880  1.00  0.060          N  
ATOM   4565  CA  TRP A 302     -24.520 -51.469  39.550  1.00  0.080          C  
ATOM   4566  C   TRP A 302     -24.698 -51.459  41.062  1.00  0.070          C  
ATOM   4567  O   TRP A 302     -25.216 -50.500  41.645  1.00  0.060          O  
ATOM   4568  CB  TRP A 302     -23.207 -50.775  39.242  1.00  0.100          C  
ATOM   4569  CG  TRP A 302     -22.737 -50.810  37.818  1.00  0.100          C  
ATOM   4570  CD1 TRP A 302     -23.013 -49.901  36.827  1.00  0.100          C  
ATOM   4571  CD2 TRP A 302     -21.855 -51.788  37.229  1.00  0.100          C  
ATOM   4572  NE1 TRP A 302     -22.346 -50.256  35.670  1.00  0.100          N  
ATOM   4573  CE2 TRP A 302     -21.640 -51.403  35.901  1.00  0.100          C  
ATOM   4574  CE3 TRP A 302     -21.224 -52.933  37.718  1.00  0.100          C  
ATOM   4575  CZ2 TRP A 302     -20.824 -52.126  35.060  1.00  0.100          C  
ATOM   4576  CZ3 TRP A 302     -20.408 -53.647  36.875  1.00  0.100          C  
ATOM   4577  CH2 TRP A 302     -20.217 -53.257  35.582  1.00  0.100          C  
ATOM   4578  H   TRP A 302     -25.682 -49.782  38.950  1.00  0.070          H  
ATOM   4579  HA  TRP A 302     -24.474 -52.501  39.209  1.00  0.100          H  
ATOM   4580 1HB  TRP A 302     -23.287 -49.739  39.518  1.00  0.120          H  
ATOM   4581 2HB  TRP A 302     -22.454 -51.222  39.866  1.00  0.120          H  
ATOM   4582  HD1 TRP A 302     -23.650 -49.017  36.944  1.00  0.120          H  
ATOM   4583  HE1 TRP A 302     -22.341 -49.752  34.779  1.00  0.120          H  
ATOM   4584  HE3 TRP A 302     -21.371 -53.249  38.747  1.00  0.120          H  
ATOM   4585  HZ2 TRP A 302     -20.650 -51.830  34.027  1.00  0.120          H  
ATOM   4586  HZ3 TRP A 302     -19.916 -54.540  37.264  1.00  0.120          H  
ATOM   4587  HH2 TRP A 302     -19.576 -53.848  34.956  1.00  0.120          H  
ATOM   4588  N   ASP A 303     -24.210 -52.502  41.721  1.00  0.090          N  
ATOM   4589  CA  ASP A 303     -24.239 -52.522  43.182  1.00  0.080          C  
ATOM   4590  C   ASP A 303     -23.025 -51.718  43.678  1.00  0.070          C  
ATOM   4591  O   ASP A 303     -21.869 -52.133  43.499  1.00  0.080          O  
ATOM   4592  CB  ASP A 303     -24.276 -53.965  43.725  1.00  0.120          C  
ATOM   4593  CG  ASP A 303     -24.440 -54.021  45.278  1.00  0.120          C  
ATOM   4594  OD1 ASP A 303     -24.066 -53.029  45.921  1.00  0.120          O  
ATOM   4595  OD2 ASP A 303     -24.951 -55.035  45.826  1.00  0.120          O  
ATOM   4596  H   ASP A 303     -23.811 -53.287  41.192  1.00  0.110          H  
ATOM   4597  HA  ASP A 303     -25.144 -52.015  43.527  1.00  0.100          H  
ATOM   4598 1HB  ASP A 303     -25.102 -54.501  43.260  1.00  0.140          H  
ATOM   4599 2HB  ASP A 303     -23.362 -54.480  43.443  1.00  0.140          H  
ATOM   4600  N   ALA A 304     -23.281 -50.534  44.257  1.00  0.040          N  
ATOM   4601  CA  ALA A 304     -22.248 -49.562  44.633  1.00  0.040          C  
ATOM   4602  C   ALA A 304     -21.222 -50.134  45.626  1.00  0.050          C  
ATOM   4603  O   ALA A 304     -20.147 -49.554  45.811  1.00  0.070          O  
ATOM   4604  CB  ALA A 304     -22.873 -48.309  45.229  1.00  0.060          C  
ATOM   4605  H   ALA A 304     -24.254 -50.278  44.446  1.00  0.050          H  
ATOM   4606  HA  ALA A 304     -21.743 -49.269  43.724  1.00  0.050          H  
ATOM   4607 1HB  ALA A 304     -22.095 -47.582  45.454  1.00  0.070          H  
ATOM   4608 2HB  ALA A 304     -23.580 -47.874  44.521  1.00  0.070          H  
ATOM   4609 3HB  ALA A 304     -23.393 -48.572  46.143  1.00  0.070          H  
ATOM   4610  N   LEU A 305     -21.590 -51.190  46.360  1.00  0.030          N  
ATOM   4611  CA  LEU A 305     -20.664 -51.782  47.323  1.00  0.030          C  
ATOM   4612  C   LEU A 305     -19.939 -53.030  46.830  1.00  0.070          C  
ATOM   4613  O   LEU A 305     -19.133 -53.592  47.564  1.00  0.130          O  
ATOM   4614  CB  LEU A 305     -21.392 -52.138  48.627  1.00  0.040          C  
ATOM   4615  CG  LEU A 305     -22.000 -50.987  49.447  1.00  0.040          C  
ATOM   4616  CD1 LEU A 305     -22.722 -51.591  50.652  1.00  0.040          C  
ATOM   4617  CD2 LEU A 305     -20.898 -50.022  49.913  1.00  0.040          C  
ATOM   4618  H   LEU A 305     -22.505 -51.642  46.184  1.00  0.040          H  
ATOM   4619  HA  LEU A 305     -19.895 -51.052  47.535  1.00  0.040          H  
ATOM   4620 1HB  LEU A 305     -22.219 -52.803  48.357  1.00  0.050          H  
ATOM   4621 2HB  LEU A 305     -20.730 -52.691  49.264  1.00  0.050          H  
ATOM   4622  HG  LEU A 305     -22.723 -50.446  48.840  1.00  0.050          H  
ATOM   4623 1HD1 LEU A 305     -23.172 -50.798  51.247  1.00  0.050          H  
ATOM   4624 2HD1 LEU A 305     -23.493 -52.270  50.315  1.00  0.050          H  
ATOM   4625 3HD1 LEU A 305     -22.006 -52.137  51.260  1.00  0.050          H  
ATOM   4626 1HD2 LEU A 305     -21.346 -49.225  50.504  1.00  0.050          H  
ATOM   4627 2HD2 LEU A 305     -20.177 -50.563  50.525  1.00  0.050          H  
ATOM   4628 3HD2 LEU A 305     -20.389 -49.579  49.063  1.00  0.050          H  
ATOM   4629  N   LYS A 306     -20.266 -53.523  45.642  1.00  0.030          N  
ATOM   4630  CA  LYS A 306     -19.670 -54.777  45.154  1.00  0.030          C  
ATOM   4631  C   LYS A 306     -19.094 -54.742  43.746  1.00  0.040          C  
ATOM   4632  O   LYS A 306     -18.227 -55.546  43.412  1.00  0.070          O  
ATOM   4633  CB  LYS A 306     -20.672 -55.918  45.225  1.00  0.040          C  
ATOM   4634  CG  LYS A 306     -21.055 -56.322  46.610  1.00  0.040          C  
ATOM   4635  CD  LYS A 306     -21.996 -57.499  46.574  1.00  0.040          C  
ATOM   4636  CE  LYS A 306     -22.365 -57.942  47.954  1.00  0.040          C  
ATOM   4637  NZ  LYS A 306     -21.264 -58.599  48.667  1.00  0.040          N  
ATOM   4638  H   LYS A 306     -20.901 -52.988  45.050  1.00  0.040          H  
ATOM   4639  HA  LYS A 306     -18.844 -55.030  45.816  1.00  0.040          H  
ATOM   4640 1HB  LYS A 306     -21.582 -55.632  44.702  1.00  0.050          H  
ATOM   4641 2HB  LYS A 306     -20.269 -56.794  44.710  1.00  0.050          H  
ATOM   4642 1HG  LYS A 306     -20.158 -56.568  47.177  1.00  0.050          H  
ATOM   4643 2HG  LYS A 306     -21.558 -55.488  47.099  1.00  0.050          H  
ATOM   4644 1HD  LYS A 306     -22.909 -57.213  46.042  1.00  0.050          H  
ATOM   4645 2HD  LYS A 306     -21.533 -58.329  46.036  1.00  0.050          H  
ATOM   4646 1HE  LYS A 306     -22.682 -57.069  48.528  1.00  0.050          H  
ATOM   4647 2HE  LYS A 306     -23.177 -58.639  47.900  1.00  0.050          H  
ATOM   4648 1HZ  LYS A 306     -21.657 -58.835  49.587  1.00  0.050          H  
ATOM   4649 2HZ  LYS A 306     -20.978 -59.433  48.181  1.00  0.050          H  
ATOM   4650 3HZ  LYS A 306     -20.460 -57.994  48.790  1.00  0.050          H  
ATOM   4651  N   ALA A 307     -19.596 -53.826  42.923  1.00  0.040          N  
ATOM   4652  CA  ALA A 307     -19.333 -53.709  41.490  1.00  0.070          C  
ATOM   4653  C   ALA A 307     -19.894 -54.869  40.696  1.00  0.080          C  
ATOM   4654  O   ALA A 307     -19.403 -55.187  39.617  1.00  0.070          O  
ATOM   4655  CB  ALA A 307     -17.845 -53.559  41.185  1.00  0.090          C  
ATOM   4656  H   ALA A 307     -20.278 -53.167  43.290  1.00  0.050          H  
ATOM   4657  HA  ALA A 307     -19.849 -52.841  41.142  1.00  0.080          H  
ATOM   4658 1HB  ALA A 307     -17.709 -53.431  40.114  1.00  0.100          H  
ATOM   4659 2HB  ALA A 307     -17.461 -52.694  41.686  1.00  0.100          H  
ATOM   4660 3HB  ALA A 307     -17.294 -54.434  41.504  1.00  0.100          H  
ATOM   4661  N   ASP A 308     -20.972 -55.455  41.186  1.00  0.090          N  
ATOM   4662  CA  ASP A 308     -21.690 -56.453  40.427  1.00  0.100          C  
ATOM   4663  C   ASP A 308     -22.726 -55.709  39.604  1.00  0.110          C  
ATOM   4664  O   ASP A 308     -23.210 -54.649  40.022  1.00  0.150          O  
ATOM   4665  CB  ASP A 308     -22.391 -57.448  41.351  1.00  0.140          C  
ATOM   4666  CG  ASP A 308     -21.446 -58.364  42.114  1.00  0.140          C  
ATOM   4667  OD1 ASP A 308     -20.449 -58.778  41.573  1.00  0.140          O  
ATOM   4668  OD2 ASP A 308     -21.743 -58.639  43.249  1.00  0.140          O  
ATOM   4669  H   ASP A 308     -21.297 -55.205  42.106  1.00  0.110          H  
ATOM   4670  HA  ASP A 308     -21.004 -56.978  39.761  1.00  0.120          H  
ATOM   4671 1HB  ASP A 308     -22.997 -56.899  42.074  1.00  0.160          H  
ATOM   4672 2HB  ASP A 308     -23.076 -58.063  40.761  1.00  0.160          H  
ATOM   4673  N   ARG A 309     -23.118 -56.256  38.460  1.00  0.080          N  
ATOM   4674  CA  ARG A 309     -24.208 -55.624  37.728  1.00  0.120          C  
ATOM   4675  C   ARG A 309     -25.487 -56.078  38.422  1.00  0.130          C  
ATOM   4676  O   ARG A 309     -25.698 -57.276  38.610  1.00  0.200          O  
ATOM   4677  CB  ARG A 309     -24.194 -56.017  36.250  1.00  0.150          C  
ATOM   4678  CG  ARG A 309     -22.955 -55.522  35.502  1.00  0.150          C  
ATOM   4679  CD  ARG A 309     -22.872 -55.959  34.078  1.00  0.150          C  
ATOM   4680  NE  ARG A 309     -23.801 -55.251  33.184  1.00  0.150          N  
ATOM   4681  CZ  ARG A 309     -24.056 -55.617  31.897  1.00  0.150          C  
ATOM   4682  NH1 ARG A 309     -23.479 -56.691  31.396  1.00  0.150          N  
ATOM   4683  NH2 ARG A 309     -24.873 -54.902  31.132  1.00  0.150          N  
ATOM   4684  H   ARG A 309     -22.689 -57.108  38.126  1.00  0.100          H  
ATOM   4685  HA  ARG A 309     -24.125 -54.538  37.800  1.00  0.140          H  
ATOM   4686 1HB  ARG A 309     -24.237 -57.099  36.156  1.00  0.180          H  
ATOM   4687 2HB  ARG A 309     -25.073 -55.604  35.754  1.00  0.180          H  
ATOM   4688 1HG  ARG A 309     -22.971 -54.434  35.508  1.00  0.180          H  
ATOM   4689 2HG  ARG A 309     -22.063 -55.876  36.013  1.00  0.180          H  
ATOM   4690 1HD  ARG A 309     -21.858 -55.775  33.722  1.00  0.180          H  
ATOM   4691 2HD  ARG A 309     -23.085 -57.025  34.026  1.00  0.180          H  
ATOM   4692  HE  ARG A 309     -24.260 -54.421  33.543  1.00  0.180          H  
ATOM   4693 1HH1 ARG A 309     -22.858 -57.244  31.965  1.00  0.180          H  
ATOM   4694 2HH1 ARG A 309     -23.660 -56.965  30.441  1.00  0.180          H  
ATOM   4695 1HH2 ARG A 309     -25.306 -54.044  31.490  1.00  0.180          H  
ATOM   4696 2HH2 ARG A 309     -25.050 -55.180  30.179  1.00  0.180          H  
ATOM   4697  N   ALA A 310     -26.295 -55.123  38.862  1.00  0.080          N  
ATOM   4698  CA  ALA A 310     -27.526 -55.372  39.602  1.00  0.080          C  
ATOM   4699  C   ALA A 310     -28.691 -55.591  38.638  1.00  0.040          C  
ATOM   4700  O   ALA A 310     -29.596 -56.391  38.892  1.00  0.030          O  
ATOM   4701  CB  ALA A 310     -27.789 -54.204  40.539  1.00  0.110          C  
ATOM   4702  H   ALA A 310     -26.071 -54.167  38.626  1.00  0.100          H  
ATOM   4703  HA  ALA A 310     -27.398 -56.281  40.193  1.00  0.100          H  
ATOM   4704 1HB  ALA A 310     -28.666 -54.392  41.101  1.00  0.130          H  
ATOM   4705 2HB  ALA A 310     -26.945 -54.085  41.216  1.00  0.130          H  
ATOM   4706 3HB  ALA A 310     -27.915 -53.316  39.962  1.00  0.130          H  
ATOM   4707  N   GLY A 311     -28.651 -54.892  37.511  1.00  0.050          N  
ATOM   4708  CA  GLY A 311     -29.726 -54.977  36.525  1.00  0.030          C  
ATOM   4709  C   GLY A 311     -29.490 -54.072  35.321  1.00  0.030          C  
ATOM   4710  O   GLY A 311     -28.518 -53.311  35.283  1.00  0.100          O  
ATOM   4711  H   GLY A 311     -27.869 -54.249  37.384  1.00  0.060          H  
ATOM   4712 1HA  GLY A 311     -29.828 -56.010  36.191  1.00  0.040          H  
ATOM   4713 2HA  GLY A 311     -30.669 -54.705  37.000  1.00  0.040          H  
ATOM   4714  N   VAL A 312     -30.358 -54.195  34.311  1.00  0.010          N  
ATOM   4715  CA  VAL A 312     -30.239 -53.392  33.096  1.00  0.020          C  
ATOM   4716  C   VAL A 312     -31.568 -52.751  32.713  1.00  0.020          C  
ATOM   4717  O   VAL A 312     -32.601 -53.419  32.662  1.00  0.050          O  
ATOM   4718  CB  VAL A 312     -29.732 -54.250  31.909  1.00  0.020          C  
ATOM   4719  CG1 VAL A 312     -29.594 -53.363  30.627  1.00  0.020          C  
ATOM   4720  CG2 VAL A 312     -28.396 -54.906  32.282  1.00  0.020          C  
ATOM   4721  H   VAL A 312     -31.131 -54.843  34.403  1.00  0.010          H  
ATOM   4722  HA  VAL A 312     -29.521 -52.589  33.275  1.00  0.020          H  
ATOM   4723  HB  VAL A 312     -30.462 -55.024  31.684  1.00  0.030          H  
ATOM   4724 1HG1 VAL A 312     -29.246 -53.976  29.799  1.00  0.030          H  
ATOM   4725 2HG1 VAL A 312     -30.547 -52.924  30.356  1.00  0.030          H  
ATOM   4726 3HG1 VAL A 312     -28.868 -52.566  30.818  1.00  0.030          H  
ATOM   4727 1HG2 VAL A 312     -28.043 -55.511  31.450  1.00  0.030          H  
ATOM   4728 2HG2 VAL A 312     -27.672 -54.137  32.506  1.00  0.030          H  
ATOM   4729 3HG2 VAL A 312     -28.521 -55.543  33.150  1.00  0.030          H  
ATOM   4730  N   LEU A 313     -31.522 -51.462  32.420  1.00  0.030          N  
ATOM   4731  CA  LEU A 313     -32.677 -50.707  31.973  1.00  0.040          C  
ATOM   4732  C   LEU A 313     -32.571 -50.494  30.471  1.00  0.100          C  
ATOM   4733  O   LEU A 313     -31.884 -49.585  29.991  1.00  0.350          O  
ATOM   4734  CB  LEU A 313     -32.723 -49.331  32.664  1.00  0.040          C  
ATOM   4735  CG  LEU A 313     -33.287 -49.212  34.101  1.00  0.040          C  
ATOM   4736  CD1 LEU A 313     -32.524 -50.072  35.031  1.00  0.040          C  
ATOM   4737  CD2 LEU A 313     -33.163 -47.741  34.534  1.00  0.040          C  
ATOM   4738  H   LEU A 313     -30.629 -50.986  32.510  1.00  0.040          H  
ATOM   4739  HA  LEU A 313     -33.587 -51.265  32.190  1.00  0.050          H  
ATOM   4740 1HB  LEU A 313     -31.711 -48.986  32.719  1.00  0.050          H  
ATOM   4741 2HB  LEU A 313     -33.281 -48.644  32.030  1.00  0.050          H  
ATOM   4742  HG  LEU A 313     -34.315 -49.517  34.126  1.00  0.050          H  
ATOM   4743 1HD1 LEU A 313     -32.901 -49.962  36.030  1.00  0.050          H  
ATOM   4744 2HD1 LEU A 313     -32.609 -51.110  34.754  1.00  0.050          H  
ATOM   4745 3HD1 LEU A 313     -31.496 -49.755  34.984  1.00  0.050          H  
ATOM   4746 1HD2 LEU A 313     -33.553 -47.612  35.534  1.00  0.050          H  
ATOM   4747 2HD2 LEU A 313     -32.115 -47.442  34.516  1.00  0.050          H  
ATOM   4748 3HD2 LEU A 313     -33.721 -47.116  33.850  1.00  0.050          H  
ATOM   4749  N   ALA A 314     -33.205 -51.373  29.713  1.00  0.160          N  
ATOM   4750  CA  ALA A 314     -33.129 -51.317  28.267  1.00  0.160          C  
ATOM   4751  C   ALA A 314     -34.484 -50.893  27.763  1.00  0.320          C  
ATOM   4752  O   ALA A 314     -35.487 -51.447  28.180  1.00  1.300          O  
ATOM   4753  CB  ALA A 314     -32.727 -52.665  27.702  1.00  0.220          C  
ATOM   4754  H   ALA A 314     -33.763 -52.098  30.147  1.00  0.190          H  
ATOM   4755  HA  ALA A 314     -32.399 -50.564  27.973  1.00  0.190          H  
ATOM   4756 1HB  ALA A 314     -32.684 -52.600  26.614  1.00  0.270          H  
ATOM   4757 2HB  ALA A 314     -31.749 -52.945  28.086  1.00  0.270          H  
ATOM   4758 3HB  ALA A 314     -33.458 -53.413  27.994  1.00  0.270          H  
ATOM   4759  N   GLY A 315     -34.548 -49.957  26.850  1.00  0.570          N  
ATOM   4760  CA  GLY A 315     -35.848 -49.526  26.383  1.00  0.350          C  
ATOM   4761  C   GLY A 315     -35.656 -48.473  25.339  1.00  0.180          C  
ATOM   4762  O   GLY A 315     -36.599 -48.073  24.660  1.00  0.090          O  
ATOM   4763  H   GLY A 315     -33.706 -49.513  26.504  1.00  0.680          H  
ATOM   4764 1HA  GLY A 315     -36.394 -50.374  25.968  1.00  0.420          H  
ATOM   4765 2HA  GLY A 315     -36.430 -49.131  27.216  1.00  0.420          H  
ATOM   4766  N   HIS A 316     -34.411 -48.059  25.197  1.00  0.180          N  
ATOM   4767  CA  HIS A 316     -34.047 -47.055  24.196  1.00  0.090          C  
ATOM   4768  C   HIS A 316     -33.460 -47.722  22.952  1.00  0.130          C  
ATOM   4769  O   HIS A 316     -32.804 -48.762  23.044  1.00  0.200          O  
ATOM   4770  CB  HIS A 316     -33.059 -46.052  24.802  1.00  0.160          C  
ATOM   4771  CG  HIS A 316     -33.674 -45.287  25.909  1.00  0.160          C  
ATOM   4772  ND1 HIS A 316     -34.422 -44.146  25.702  1.00  0.160          N  
ATOM   4773  CD2 HIS A 316     -33.705 -45.523  27.239  1.00  0.160          C  
ATOM   4774  CE1 HIS A 316     -34.867 -43.701  26.868  1.00  0.160          C  
ATOM   4775  NE2 HIS A 316     -34.454 -44.531  27.809  1.00  0.160          N  
ATOM   4776  H   HIS A 316     -33.712 -48.462  25.809  1.00  0.220          H  
ATOM   4777  HA  HIS A 316     -34.932 -46.501  23.878  1.00  0.110          H  
ATOM   4778 1HB  HIS A 316     -32.179 -46.573  25.178  1.00  0.190          H  
ATOM   4779 2HB  HIS A 316     -32.725 -45.350  24.033  1.00  0.190          H  
ATOM   4780  HD2 HIS A 316     -33.235 -46.358  27.760  1.00  0.190          H  
ATOM   4781  HE1 HIS A 316     -35.486 -42.809  27.024  1.00  0.190          H  
ATOM   4782  HE2 HIS A 316     -34.661 -44.464  28.792  1.00  0.190          H  
ATOM   4783  N   ASP A 317     -33.678 -47.106  21.787  1.00  0.090          N  
ATOM   4784  CA  ASP A 317     -33.115 -47.565  20.514  1.00  0.090          C  
ATOM   4785  C   ASP A 317     -31.944 -46.698  20.048  1.00  0.080          C  
ATOM   4786  O   ASP A 317     -31.515 -46.795  18.891  1.00  0.090          O  
ATOM   4787  CB  ASP A 317     -34.184 -47.618  19.411  1.00  0.130          C  
ATOM   4788  CG  ASP A 317     -35.261 -48.708  19.605  1.00  0.130          C  
ATOM   4789  OD1 ASP A 317     -34.920 -49.797  20.010  1.00  0.130          O  
ATOM   4790  OD2 ASP A 317     -36.410 -48.446  19.317  1.00  0.130          O  
ATOM   4791  H   ASP A 317     -34.252 -46.255  21.776  1.00  0.110          H  
ATOM   4792  HA  ASP A 317     -32.739 -48.577  20.658  1.00  0.110          H  
ATOM   4793 1HB  ASP A 317     -34.680 -46.642  19.363  1.00  0.150          H  
ATOM   4794 2HB  ASP A 317     -33.700 -47.775  18.450  1.00  0.150          H  
ATOM   4795  N   ASN A 318     -31.435 -45.861  20.945  1.00  0.070          N  
ATOM   4796  CA  ASN A 318     -30.307 -44.999  20.638  1.00  0.070          C  
ATOM   4797  C   ASN A 318     -29.525 -44.673  21.912  1.00  0.050          C  
ATOM   4798  O   ASN A 318     -29.895 -45.081  23.013  1.00  0.060          O  
ATOM   4799  CB  ASN A 318     -30.781 -43.750  19.907  1.00  0.100          C  
ATOM   4800  CG  ASN A 318     -29.762 -43.180  18.928  1.00  0.100          C  
ATOM   4801  OD1 ASN A 318     -28.551 -43.245  19.169  1.00  0.100          O  
ATOM   4802  ND2 ASN A 318     -30.233 -42.629  17.841  1.00  0.100          N  
ATOM   4803  H   ASN A 318     -31.858 -45.837  21.861  1.00  0.080          H  
ATOM   4804  HA  ASN A 318     -29.634 -45.535  19.972  1.00  0.080          H  
ATOM   4805 1HB  ASN A 318     -31.678 -43.988  19.346  1.00  0.120          H  
ATOM   4806 2HB  ASN A 318     -31.055 -42.996  20.635  1.00  0.120          H  
ATOM   4807 1HD2 ASN A 318     -29.610 -42.245  17.161  1.00  0.120          H  
ATOM   4808 2HD2 ASN A 318     -31.225 -42.597  17.686  1.00  0.120          H  
ATOM   4809  N   ARG A 319     -28.465 -43.898  21.757  1.00  0.050          N  
ATOM   4810  CA  ARG A 319     -27.530 -43.557  22.815  1.00  0.040          C  
ATOM   4811  C   ARG A 319     -28.213 -42.947  24.021  1.00  0.030          C  
ATOM   4812  O   ARG A 319     -29.080 -42.078  23.874  1.00  0.030          O  
ATOM   4813  CB  ARG A 319     -26.533 -42.536  22.273  1.00  0.060          C  
ATOM   4814  CG  ARG A 319     -25.311 -42.277  23.120  1.00  0.060          C  
ATOM   4815  CD  ARG A 319     -24.413 -41.271  22.529  1.00  0.060          C  
ATOM   4816  NE  ARG A 319     -23.095 -41.322  23.151  1.00  0.060          N  
ATOM   4817  CZ  ARG A 319     -22.140 -40.372  23.127  1.00  0.060          C  
ATOM   4818  NH1 ARG A 319     -22.331 -39.205  22.551  1.00  0.060          N  
ATOM   4819  NH2 ARG A 319     -20.990 -40.659  23.707  1.00  0.060          N  
ATOM   4820  H   ARG A 319     -28.259 -43.595  20.815  1.00  0.060          H  
ATOM   4821  HA  ARG A 319     -27.003 -44.456  23.130  1.00  0.050          H  
ATOM   4822 1HB  ARG A 319     -26.205 -42.837  21.279  1.00  0.070          H  
ATOM   4823 2HB  ARG A 319     -27.041 -41.585  22.172  1.00  0.070          H  
ATOM   4824 1HG  ARG A 319     -25.603 -41.921  24.107  1.00  0.070          H  
ATOM   4825 2HG  ARG A 319     -24.749 -43.181  23.217  1.00  0.070          H  
ATOM   4826 1HD  ARG A 319     -24.303 -41.445  21.460  1.00  0.070          H  
ATOM   4827 2HD  ARG A 319     -24.839 -40.291  22.706  1.00  0.070          H  
ATOM   4828  HE  ARG A 319     -22.816 -42.212  23.604  1.00  0.070          H  
ATOM   4829 1HH1 ARG A 319     -23.212 -38.999  22.108  1.00  0.070          H  
ATOM   4830 2HH1 ARG A 319     -21.593 -38.516  22.549  1.00  0.070          H  
ATOM   4831 1HH2 ARG A 319     -20.884 -41.605  24.124  1.00  0.070          H  
ATOM   4832 2HH2 ARG A 319     -20.230 -40.000  23.725  1.00  0.070          H  
ATOM   4833  N   VAL A 320     -27.826 -43.390  25.227  1.00  0.030          N  
ATOM   4834  CA  VAL A 320     -28.371 -42.783  26.434  1.00  0.030          C  
ATOM   4835  C   VAL A 320     -27.611 -41.501  26.642  1.00  0.020          C  
ATOM   4836  O   VAL A 320     -26.384 -41.500  26.584  1.00  0.020          O  
ATOM   4837  CB  VAL A 320     -28.257 -43.716  27.656  1.00  0.040          C  
ATOM   4838  CG1 VAL A 320     -28.706 -42.977  28.919  1.00  0.040          C  
ATOM   4839  CG2 VAL A 320     -29.160 -44.929  27.418  1.00  0.040          C  
ATOM   4840  H   VAL A 320     -27.115 -44.128  25.321  1.00  0.040          H  
ATOM   4841  HA  VAL A 320     -29.425 -42.547  26.278  1.00  0.040          H  
ATOM   4842  HB  VAL A 320     -27.222 -44.045  27.789  1.00  0.050          H  
ATOM   4843 1HG1 VAL A 320     -28.663 -43.642  29.777  1.00  0.050          H  
ATOM   4844 2HG1 VAL A 320     -28.065 -42.113  29.105  1.00  0.050          H  
ATOM   4845 3HG1 VAL A 320     -29.716 -42.642  28.760  1.00  0.050          H  
ATOM   4846 1HG2 VAL A 320     -29.103 -45.597  28.269  1.00  0.050          H  
ATOM   4847 2HG2 VAL A 320     -30.192 -44.600  27.284  1.00  0.050          H  
ATOM   4848 3HG2 VAL A 320     -28.834 -45.454  26.525  1.00  0.050          H  
ATOM   4849  N   SER A 321     -28.311 -40.394  26.841  1.00  0.020          N  
ATOM   4850  CA  SER A 321     -27.610 -39.132  26.989  1.00  0.020          C  
ATOM   4851  C   SER A 321     -27.632 -38.568  28.388  1.00  0.040          C  
ATOM   4852  O   SER A 321     -26.704 -37.857  28.781  1.00  0.100          O  
ATOM   4853  CB  SER A 321     -28.225 -38.133  26.068  1.00  0.030          C  
ATOM   4854  OG  SER A 321     -29.552 -37.916  26.407  1.00  0.030          O  
ATOM   4855  H   SER A 321     -29.331 -40.412  26.905  1.00  0.020          H  
ATOM   4856  HA  SER A 321     -26.570 -39.278  26.702  1.00  0.020          H  
ATOM   4857 1HB  SER A 321     -27.677 -37.194  26.120  1.00  0.030          H  
ATOM   4858 2HB  SER A 321     -28.165 -38.496  25.050  1.00  0.030          H  
ATOM   4859  HG  SER A 321     -29.860 -37.290  25.740  1.00  0.030          H  
ATOM   4860  N   CYS A 322     -28.653 -38.901  29.167  1.00  0.030          N  
ATOM   4861  CA  CYS A 322     -28.705 -38.321  30.495  1.00  0.040          C  
ATOM   4862  C   CYS A 322     -29.632 -39.029  31.481  1.00  0.020          C  
ATOM   4863  O   CYS A 322     -30.793 -39.327  31.181  1.00  0.030          O  
ATOM   4864  CB  CYS A 322     -29.110 -36.860  30.323  1.00  0.040          C  
ATOM   4865  SG  CYS A 322     -30.679 -36.693  29.456  1.00  0.040          S  
ATOM   4866  H   CYS A 322     -29.411 -39.470  28.786  1.00  0.040          H  
ATOM   4867  HA  CYS A 322     -27.702 -38.339  30.906  1.00  0.050          H  
ATOM   4868 1HB  CYS A 322     -29.189 -36.395  31.296  1.00  0.050          H  
ATOM   4869 2HB  CYS A 322     -28.352 -36.309  29.765  1.00  0.050          H  
ATOM   4870  HG  CYS A 322     -31.266 -37.684  30.146  1.00  0.050          H  
ATOM   4871  N   LEU A 323     -29.125 -39.207  32.701  1.00  0.030          N  
ATOM   4872  CA  LEU A 323     -29.856 -39.819  33.811  1.00  0.020          C  
ATOM   4873  C   LEU A 323     -30.128 -38.869  34.951  1.00  0.020          C  
ATOM   4874  O   LEU A 323     -29.345 -37.955  35.215  1.00  0.050          O  
ATOM   4875  CB  LEU A 323     -29.049 -40.950  34.467  1.00  0.030          C  
ATOM   4876  CG  LEU A 323     -28.579 -42.104  33.629  1.00  0.030          C  
ATOM   4877  CD1 LEU A 323     -27.703 -42.979  34.510  1.00  0.030          C  
ATOM   4878  CD2 LEU A 323     -29.748 -42.877  33.103  1.00  0.030          C  
ATOM   4879  H   LEU A 323     -28.156 -38.939  32.862  1.00  0.040          H  
ATOM   4880  HA  LEU A 323     -30.810 -40.183  33.443  1.00  0.020          H  
ATOM   4881 1HB  LEU A 323     -28.179 -40.510  34.947  1.00  0.040          H  
ATOM   4882 2HB  LEU A 323     -29.670 -41.373  35.257  1.00  0.040          H  
ATOM   4883  HG  LEU A 323     -28.004 -41.749  32.797  1.00  0.040          H  
ATOM   4884 1HD1 LEU A 323     -27.366 -43.801  33.945  1.00  0.040          H  
ATOM   4885 2HD1 LEU A 323     -26.845 -42.412  34.879  1.00  0.040          H  
ATOM   4886 3HD1 LEU A 323     -28.279 -43.343  35.357  1.00  0.040          H  
ATOM   4887 1HD2 LEU A 323     -29.397 -43.708  32.501  1.00  0.040          H  
ATOM   4888 2HD2 LEU A 323     -30.352 -43.259  33.928  1.00  0.040          H  
ATOM   4889 3HD2 LEU A 323     -30.352 -42.227  32.493  1.00  0.040          H  
ATOM   4890  N   GLY A 324     -31.161 -39.180  35.718  1.00  0.020          N  
ATOM   4891  CA  GLY A 324     -31.387 -38.474  36.969  1.00  0.020          C  
ATOM   4892  C   GLY A 324     -32.299 -39.262  37.893  1.00  0.040          C  
ATOM   4893  O   GLY A 324     -33.201 -39.979  37.460  1.00  0.050          O  
ATOM   4894  H   GLY A 324     -31.816 -39.891  35.383  1.00  0.020          H  
ATOM   4895 1HA  GLY A 324     -30.432 -38.295  37.462  1.00  0.020          H  
ATOM   4896 2HA  GLY A 324     -31.826 -37.500  36.766  1.00  0.020          H  
ATOM   4897  N   VAL A 325     -32.109 -39.074  39.191  1.00  0.050          N  
ATOM   4898  CA  VAL A 325     -32.908 -39.775  40.190  1.00  0.060          C  
ATOM   4899  C   VAL A 325     -33.579 -38.742  41.076  1.00  0.070          C  
ATOM   4900  O   VAL A 325     -32.949 -37.746  41.435  1.00  0.090          O  
ATOM   4901  CB  VAL A 325     -32.025 -40.742  41.025  1.00  0.080          C  
ATOM   4902  CG1 VAL A 325     -32.896 -41.496  42.067  1.00  0.080          C  
ATOM   4903  CG2 VAL A 325     -31.283 -41.726  40.082  1.00  0.080          C  
ATOM   4904  H   VAL A 325     -31.375 -38.448  39.500  1.00  0.060          H  
ATOM   4905  HA  VAL A 325     -33.687 -40.354  39.695  1.00  0.070          H  
ATOM   4906  HB  VAL A 325     -31.286 -40.165  41.586  1.00  0.100          H  
ATOM   4907 1HG1 VAL A 325     -32.269 -42.144  42.641  1.00  0.100          H  
ATOM   4908 2HG1 VAL A 325     -33.382 -40.790  42.738  1.00  0.100          H  
ATOM   4909 3HG1 VAL A 325     -33.656 -42.087  41.549  1.00  0.100          H  
ATOM   4910 1HG2 VAL A 325     -30.654 -42.396  40.670  1.00  0.100          H  
ATOM   4911 2HG2 VAL A 325     -31.998 -42.296  39.524  1.00  0.100          H  
ATOM   4912 3HG2 VAL A 325     -30.660 -41.173  39.395  1.00  0.100          H  
ATOM   4913  N   THR A 326     -34.858 -38.957  41.397  1.00  0.060          N  
ATOM   4914  CA  THR A 326     -35.582 -38.004  42.234  1.00  0.080          C  
ATOM   4915  C   THR A 326     -34.944 -37.887  43.608  1.00  0.030          C  
ATOM   4916  O   THR A 326     -34.418 -38.861  44.155  1.00  0.050          O  
ATOM   4917  CB  THR A 326     -37.046 -38.436  42.510  1.00  0.100          C  
ATOM   4918  OG1 THR A 326     -37.063 -39.709  43.182  1.00  0.100          O  
ATOM   4919  CG2 THR A 326     -37.846 -38.528  41.288  1.00  0.100          C  
ATOM   4920  H   THR A 326     -35.329 -39.794  41.042  1.00  0.070          H  
ATOM   4921  HA  THR A 326     -35.565 -37.025  41.751  1.00  0.100          H  
ATOM   4922  HB  THR A 326     -37.494 -37.705  43.167  1.00  0.120          H  
ATOM   4923  HG1 THR A 326     -37.813 -39.700  43.837  1.00  0.120          H  
ATOM   4924 1HG2 THR A 326     -38.866 -38.819  41.536  1.00  0.120          H  
ATOM   4925 2HG2 THR A 326     -37.850 -37.569  40.833  1.00  0.120          H  
ATOM   4926 3HG2 THR A 326     -37.416 -39.259  40.618  1.00  0.120          H  
ATOM   4927  N   ASP A 327     -35.127 -36.727  44.253  1.00  0.060          N  
ATOM   4928  CA  ASP A 327     -34.583 -36.517  45.596  1.00  0.100          C  
ATOM   4929  C   ASP A 327     -35.115 -37.511  46.617  1.00  0.120          C  
ATOM   4930  O   ASP A 327     -34.406 -37.893  47.547  1.00  0.160          O  
ATOM   4931  CB  ASP A 327     -34.872 -35.105  46.128  1.00  0.120          C  
ATOM   4932  CG  ASP A 327     -34.048 -33.976  45.487  1.00  0.120          C  
ATOM   4933  OD1 ASP A 327     -33.116 -34.244  44.772  1.00  0.120          O  
ATOM   4934  OD2 ASP A 327     -34.327 -32.846  45.795  1.00  0.120          O  
ATOM   4935  H   ASP A 327     -35.587 -35.961  43.780  1.00  0.070          H  
ATOM   4936  HA  ASP A 327     -33.501 -36.642  45.541  1.00  0.120          H  
ATOM   4937 1HB  ASP A 327     -35.933 -34.877  45.974  1.00  0.150          H  
ATOM   4938 2HB  ASP A 327     -34.698 -35.088  47.203  1.00  0.150          H  
ATOM   4939  N   ASP A 328     -36.372 -37.928  46.471  1.00  0.130          N  
ATOM   4940  CA  ASP A 328     -36.957 -38.868  47.411  1.00  0.130          C  
ATOM   4941  C   ASP A 328     -36.784 -40.323  46.987  1.00  0.090          C  
ATOM   4942  O   ASP A 328     -37.348 -41.229  47.627  1.00  0.060          O  
ATOM   4943  CB  ASP A 328     -38.441 -38.572  47.590  1.00  0.180          C  
ATOM   4944  CG  ASP A 328     -39.212 -38.725  46.297  1.00  0.180          C  
ATOM   4945  OD1 ASP A 328     -38.591 -39.016  45.258  1.00  0.180          O  
ATOM   4946  OD2 ASP A 328     -40.401 -38.533  46.320  1.00  0.180          O  
ATOM   4947  H   ASP A 328     -36.947 -37.605  45.697  1.00  0.160          H  
ATOM   4948  HA  ASP A 328     -36.461 -38.736  48.373  1.00  0.160          H  
ATOM   4949 1HB  ASP A 328     -38.863 -39.249  48.332  1.00  0.220          H  
ATOM   4950 2HB  ASP A 328     -38.567 -37.554  47.964  1.00  0.220          H  
ATOM   4951  N   GLY A 329     -36.038 -40.557  45.900  1.00  0.080          N  
ATOM   4952  CA  GLY A 329     -35.758 -41.888  45.387  1.00  0.050          C  
ATOM   4953  C   GLY A 329     -36.953 -42.539  44.698  1.00  0.050          C  
ATOM   4954  O   GLY A 329     -36.927 -43.743  44.441  1.00  0.050          O  
ATOM   4955  H   GLY A 329     -35.593 -39.775  45.413  1.00  0.100          H  
ATOM   4956 1HA  GLY A 329     -34.937 -41.809  44.673  1.00  0.060          H  
ATOM   4957 2HA  GLY A 329     -35.412 -42.524  46.195  1.00  0.060          H  
ATOM   4958  N   MET A 330     -38.002 -41.759  44.405  1.00  0.040          N  
ATOM   4959  CA  MET A 330     -39.221 -42.307  43.822  1.00  0.060          C  
ATOM   4960  C   MET A 330     -39.047 -42.846  42.423  1.00  0.090          C  
ATOM   4961  O   MET A 330     -39.743 -43.784  42.036  1.00  0.220          O  
ATOM   4962  CB  MET A 330     -40.322 -41.248  43.801  1.00  0.080          C  
ATOM   4963  CG  MET A 330     -41.714 -41.747  43.382  1.00  0.080          C  
ATOM   4964  SD  MET A 330     -42.385 -43.010  44.496  1.00  0.080          S  
ATOM   4965  CE  MET A 330     -42.855 -42.025  45.927  1.00  0.080          C  
ATOM   4966  H   MET A 330     -37.965 -40.745  44.617  1.00  0.050          H  
ATOM   4967  HA  MET A 330     -39.544 -43.134  44.452  1.00  0.070          H  
ATOM   4968 1HB  MET A 330     -40.403 -40.800  44.780  1.00  0.090          H  
ATOM   4969 2HB  MET A 330     -40.040 -40.448  43.116  1.00  0.090          H  
ATOM   4970 1HG  MET A 330     -42.400 -40.899  43.374  1.00  0.090          H  
ATOM   4971 2HG  MET A 330     -41.681 -42.156  42.373  1.00  0.090          H  
ATOM   4972 1HE  MET A 330     -43.287 -42.673  46.688  1.00  0.090          H  
ATOM   4973 2HE  MET A 330     -41.977 -41.521  46.340  1.00  0.090          H  
ATOM   4974 3HE  MET A 330     -43.591 -41.277  45.628  1.00  0.090          H  
ATOM   4975  N   ALA A 331     -38.176 -42.234  41.630  1.00  0.050          N  
ATOM   4976  CA  ALA A 331     -38.044 -42.690  40.259  1.00  0.080          C  
ATOM   4977  C   ALA A 331     -36.722 -42.324  39.601  1.00  0.050          C  
ATOM   4978  O   ALA A 331     -36.046 -41.350  39.957  1.00  0.080          O  
ATOM   4979  CB  ALA A 331     -39.179 -42.124  39.433  1.00  0.100          C  
ATOM   4980  H   ALA A 331     -37.629 -41.453  41.993  1.00  0.060          H  
ATOM   4981  HA  ALA A 331     -38.118 -43.781  40.264  1.00  0.100          H  
ATOM   4982 1HB  ALA A 331     -39.082 -42.525  38.445  1.00  0.120          H  
ATOM   4983 2HB  ALA A 331     -40.131 -42.423  39.863  1.00  0.120          H  
ATOM   4984 3HB  ALA A 331     -39.110 -41.040  39.410  1.00  0.120          H  
ATOM   4985  N   VAL A 332     -36.391 -43.102  38.576  1.00  0.080          N  
ATOM   4986  CA  VAL A 332     -35.213 -42.882  37.752  1.00  0.070          C  
ATOM   4987  C   VAL A 332     -35.620 -42.441  36.356  1.00  0.080          C  
ATOM   4988  O   VAL A 332     -36.407 -43.092  35.686  1.00  0.080          O  
ATOM   4989  CB  VAL A 332     -34.400 -44.190  37.625  1.00  0.100          C  
ATOM   4990  CG1 VAL A 332     -33.172 -43.961  36.724  1.00  0.100          C  
ATOM   4991  CG2 VAL A 332     -34.006 -44.709  39.010  1.00  0.100          C  
ATOM   4992  H   VAL A 332     -37.000 -43.901  38.360  1.00  0.100          H  
ATOM   4993  HA  VAL A 332     -34.596 -42.105  38.204  1.00  0.080          H  
ATOM   4994  HB  VAL A 332     -35.012 -44.933  37.148  1.00  0.120          H  
ATOM   4995 1HG1 VAL A 332     -32.644 -44.893  36.614  1.00  0.120          H  
ATOM   4996 2HG1 VAL A 332     -33.479 -43.624  35.734  1.00  0.120          H  
ATOM   4997 3HG1 VAL A 332     -32.517 -43.210  37.172  1.00  0.120          H  
ATOM   4998 1HG2 VAL A 332     -33.456 -45.639  38.903  1.00  0.120          H  
ATOM   4999 2HG2 VAL A 332     -33.395 -43.988  39.514  1.00  0.120          H  
ATOM   5000 3HG2 VAL A 332     -34.903 -44.889  39.600  1.00  0.120          H  
ATOM   5001  N   ALA A 333     -35.106 -41.328  35.901  1.00  0.090          N  
ATOM   5002  CA  ALA A 333     -35.453 -40.870  34.570  1.00  0.110          C  
ATOM   5003  C   ALA A 333     -34.251 -40.991  33.645  1.00  0.110          C  
ATOM   5004  O   ALA A 333     -33.120 -40.670  34.026  1.00  0.120          O  
ATOM   5005  CB  ALA A 333     -35.965 -39.468  34.652  1.00  0.150          C  
ATOM   5006  H   ALA A 333     -34.443 -40.823  36.482  1.00  0.110          H  
ATOM   5007  HA  ALA A 333     -36.231 -41.499  34.158  1.00  0.130          H  
ATOM   5008 1HB  ALA A 333     -36.195 -39.122  33.687  1.00  0.180          H  
ATOM   5009 2HB  ALA A 333     -36.835 -39.439  35.267  1.00  0.180          H  
ATOM   5010 3HB  ALA A 333     -35.215 -38.875  35.085  1.00  0.180          H  
ATOM   5011  N   THR A 334     -34.508 -41.466  32.421  1.00  0.120          N  
ATOM   5012  CA  THR A 334     -33.468 -41.585  31.399  1.00  0.160          C  
ATOM   5013  C   THR A 334     -33.856 -40.953  30.064  1.00  0.140          C  
ATOM   5014  O   THR A 334     -34.859 -41.325  29.445  1.00  0.240          O  
ATOM   5015  CB  THR A 334     -33.124 -43.073  31.125  1.00  0.210          C  
ATOM   5016  OG1 THR A 334     -32.674 -43.704  32.328  1.00  0.210          O  
ATOM   5017  CG2 THR A 334     -32.023 -43.173  30.076  1.00  0.210          C  
ATOM   5018  H   THR A 334     -35.466 -41.754  32.211  1.00  0.140          H  
ATOM   5019  HA  THR A 334     -32.573 -41.079  31.758  1.00  0.190          H  
ATOM   5020  HB  THR A 334     -34.012 -43.591  30.769  1.00  0.250          H  
ATOM   5021  HG1 THR A 334     -33.419 -43.795  32.922  1.00  0.250          H  
ATOM   5022 1HG2 THR A 334     -31.782 -44.221  29.901  1.00  0.250          H  
ATOM   5023 2HG2 THR A 334     -32.332 -42.722  29.132  1.00  0.250          H  
ATOM   5024 3HG2 THR A 334     -31.158 -42.659  30.448  1.00  0.250          H  
ATOM   5025  N   GLY A 335     -33.033 -40.022  29.598  1.00  0.030          N  
ATOM   5026  CA  GLY A 335     -33.229 -39.363  28.308  1.00  0.100          C  
ATOM   5027  C   GLY A 335     -32.276 -39.953  27.280  1.00  0.060          C  
ATOM   5028  O   GLY A 335     -31.129 -40.298  27.624  1.00  0.040          O  
ATOM   5029  H   GLY A 335     -32.234 -39.787  30.184  1.00  0.040          H  
ATOM   5030 1HA  GLY A 335     -34.255 -39.486  27.970  1.00  0.120          H  
ATOM   5031 2HA  GLY A 335     -33.050 -38.295  28.409  1.00  0.120          H  
ATOM   5032  N   SER A 336     -32.700 -39.986  26.018  1.00  0.060          N  
ATOM   5033  CA  SER A 336     -31.842 -40.530  24.972  1.00  0.040          C  
ATOM   5034  C   SER A 336     -32.000 -39.862  23.615  1.00  0.020          C  
ATOM   5035  O   SER A 336     -32.844 -38.980  23.373  1.00  0.030          O  
ATOM   5036  CB  SER A 336     -32.170 -41.986  24.778  1.00  0.060          C  
ATOM   5037  OG  SER A 336     -33.417 -42.106  24.152  1.00  0.060          O  
ATOM   5038  H   SER A 336     -33.673 -39.739  25.805  1.00  0.070          H  
ATOM   5039  HA  SER A 336     -30.802 -40.424  25.277  1.00  0.050          H  
ATOM   5040 1HB  SER A 336     -31.422 -42.495  24.191  1.00  0.080          H  
ATOM   5041 2HB  SER A 336     -32.198 -42.468  25.752  1.00  0.080          H  
ATOM   5042  HG  SER A 336     -33.769 -42.975  24.440  1.00  0.080          H  
ATOM   5043  N   TRP A 337     -31.189 -40.337  22.684  1.00  0.020          N  
ATOM   5044  CA  TRP A 337     -31.177 -39.828  21.332  1.00  0.030          C  
ATOM   5045  C   TRP A 337     -32.380 -40.262  20.495  1.00  0.060          C  
ATOM   5046  O   TRP A 337     -32.496 -39.880  19.335  1.00  0.070          O  
ATOM   5047  CB  TRP A 337     -29.854 -40.148  20.666  1.00  0.040          C  
ATOM   5048  CG  TRP A 337     -28.731 -39.283  21.157  1.00  0.040          C  
ATOM   5049  CD1 TRP A 337     -28.754 -38.358  22.171  1.00  0.040          C  
ATOM   5050  CD2 TRP A 337     -27.411 -39.227  20.610  1.00  0.040          C  
ATOM   5051  NE1 TRP A 337     -27.547 -37.755  22.278  1.00  0.040          N  
ATOM   5052  CE2 TRP A 337     -26.712 -38.259  21.332  1.00  0.040          C  
ATOM   5053  CE3 TRP A 337     -26.774 -39.900  19.574  1.00  0.040          C  
ATOM   5054  CZ2 TRP A 337     -25.406 -37.942  21.047  1.00  0.040          C  
ATOM   5055  CZ3 TRP A 337     -25.460 -39.585  19.287  1.00  0.040          C  
ATOM   5056  CH2 TRP A 337     -24.793 -38.629  20.002  1.00  0.040          C  
ATOM   5057  H   TRP A 337     -30.502 -41.048  22.964  1.00  0.020          H  
ATOM   5058  HA  TRP A 337     -31.226 -38.746  21.393  1.00  0.040          H  
ATOM   5059 1HB  TRP A 337     -29.579 -41.165  20.906  1.00  0.050          H  
ATOM   5060 2HB  TRP A 337     -29.935 -40.063  19.588  1.00  0.050          H  
ATOM   5061  HD1 TRP A 337     -29.602 -38.119  22.812  1.00  0.050          H  
ATOM   5062  HE1 TRP A 337     -27.315 -37.041  22.959  1.00  0.050          H  
ATOM   5063  HE3 TRP A 337     -27.303 -40.661  18.999  1.00  0.050          H  
ATOM   5064  HZ2 TRP A 337     -24.860 -37.182  21.607  1.00  0.050          H  
ATOM   5065  HZ3 TRP A 337     -24.968 -40.116  18.474  1.00  0.050          H  
ATOM   5066  HH2 TRP A 337     -23.759 -38.404  19.745  1.00  0.050          H  
ATOM   5067  N   ASP A 338     -33.320 -41.009  21.095  1.00  0.070          N  
ATOM   5068  CA  ASP A 338     -34.546 -41.364  20.383  1.00  0.090          C  
ATOM   5069  C   ASP A 338     -35.556 -40.231  20.457  1.00  0.080          C  
ATOM   5070  O   ASP A 338     -36.609 -40.308  19.828  1.00  0.110          O  
ATOM   5071  CB  ASP A 338     -35.260 -42.566  20.981  1.00  0.120          C  
ATOM   5072  CG  ASP A 338     -34.662 -43.868  20.808  1.00  0.120          C  
ATOM   5073  OD1 ASP A 338     -34.025 -44.119  19.831  1.00  0.120          O  
ATOM   5074  OD2 ASP A 338     -34.883 -44.671  21.682  1.00  0.120          O  
ATOM   5075  H   ASP A 338     -33.185 -41.337  22.056  1.00  0.080          H  
ATOM   5076  HA  ASP A 338     -34.307 -41.557  19.337  1.00  0.110          H  
ATOM   5077 1HB  ASP A 338     -35.416 -42.396  22.047  1.00  0.140          H  
ATOM   5078 2HB  ASP A 338     -36.231 -42.629  20.511  1.00  0.140          H  
ATOM   5079  N   SER A 339     -35.214 -39.177  21.209  1.00  0.070          N  
ATOM   5080  CA  SER A 339     -36.056 -38.009  21.466  1.00  0.070          C  
ATOM   5081  C   SER A 339     -37.147 -38.325  22.487  1.00  0.150          C  
ATOM   5082  O   SER A 339     -38.130 -37.600  22.602  1.00  0.490          O  
ATOM   5083  CB  SER A 339     -36.725 -37.501  20.189  1.00  0.100          C  
ATOM   5084  OG  SER A 339     -35.789 -37.258  19.162  1.00  0.100          O  
ATOM   5085  H   SER A 339     -34.309 -39.188  21.682  1.00  0.080          H  
ATOM   5086  HA  SER A 339     -35.427 -37.212  21.861  1.00  0.080          H  
ATOM   5087 1HB  SER A 339     -37.507 -38.166  19.851  1.00  0.120          H  
ATOM   5088 2HB  SER A 339     -37.216 -36.561  20.428  1.00  0.120          H  
ATOM   5089  HG  SER A 339     -36.297 -36.910  18.430  1.00  0.120          H  
ATOM   5090  N   PHE A 340     -36.950 -39.377  23.273  1.00  0.140          N  
ATOM   5091  CA  PHE A 340     -37.890 -39.706  24.330  1.00  0.130          C  
ATOM   5092  C   PHE A 340     -37.196 -39.808  25.663  1.00  0.140          C  
ATOM   5093  O   PHE A 340     -36.007 -40.148  25.745  1.00  0.170          O  
ATOM   5094  CB  PHE A 340     -38.578 -41.046  24.082  1.00  0.190          C  
ATOM   5095  CG  PHE A 340     -39.350 -41.091  22.833  1.00  0.190          C  
ATOM   5096  CD1 PHE A 340     -38.816 -41.652  21.724  1.00  0.190          C  
ATOM   5097  CD2 PHE A 340     -40.585 -40.553  22.760  1.00  0.190          C  
ATOM   5098  CE1 PHE A 340     -39.501 -41.690  20.542  1.00  0.190          C  
ATOM   5099  CE2 PHE A 340     -41.300 -40.575  21.575  1.00  0.190          C  
ATOM   5100  CZ  PHE A 340     -40.751 -41.149  20.465  1.00  0.190          C  
ATOM   5101  H   PHE A 340     -36.139 -39.954  23.118  1.00  0.170          H  
ATOM   5102  HA  PHE A 340     -38.646 -38.921  24.399  1.00  0.160          H  
ATOM   5103 1HB  PHE A 340     -37.836 -41.840  24.059  1.00  0.220          H  
ATOM   5104 2HB  PHE A 340     -39.258 -41.253  24.911  1.00  0.220          H  
ATOM   5105  HD1 PHE A 340     -37.838 -42.067  21.794  1.00  0.220          H  
ATOM   5106  HD2 PHE A 340     -40.991 -40.102  23.658  1.00  0.220          H  
ATOM   5107  HE1 PHE A 340     -39.043 -42.144  19.664  1.00  0.220          H  
ATOM   5108  HE2 PHE A 340     -42.288 -40.138  21.515  1.00  0.220          H  
ATOM   5109  HZ  PHE A 340     -41.299 -41.170  19.526  1.00  0.220          H  
ATOM   5110  N   LEU A 341     -37.952 -39.532  26.715  1.00  0.120          N  
ATOM   5111  CA  LEU A 341     -37.449 -39.780  28.057  1.00  0.120          C  
ATOM   5112  C   LEU A 341     -38.345 -40.802  28.729  1.00  0.080          C  
ATOM   5113  O   LEU A 341     -39.570 -40.763  28.604  1.00  0.210          O  
ATOM   5114  CB  LEU A 341     -37.307 -38.471  28.879  1.00  0.170          C  
ATOM   5115  CG  LEU A 341     -36.802 -38.640  30.379  1.00  0.170          C  
ATOM   5116  CD1 LEU A 341     -35.881 -37.462  30.780  1.00  0.170          C  
ATOM   5117  CD2 LEU A 341     -38.014 -38.670  31.306  1.00  0.170          C  
ATOM   5118  H   LEU A 341     -38.907 -39.181  26.560  1.00  0.140          H  
ATOM   5119  HA  LEU A 341     -36.462 -40.223  27.979  1.00  0.140          H  
ATOM   5120 1HB  LEU A 341     -36.603 -37.824  28.365  1.00  0.200          H  
ATOM   5121 2HB  LEU A 341     -38.273 -37.972  28.904  1.00  0.200          H  
ATOM   5122  HG  LEU A 341     -36.254 -39.557  30.479  1.00  0.200          H  
ATOM   5123 1HD1 LEU A 341     -35.547 -37.593  31.807  1.00  0.200          H  
ATOM   5124 2HD1 LEU A 341     -35.011 -37.440  30.121  1.00  0.200          H  
ATOM   5125 3HD1 LEU A 341     -36.423 -36.522  30.694  1.00  0.200          H  
ATOM   5126 1HD2 LEU A 341     -37.726 -38.782  32.311  1.00  0.200          H  
ATOM   5127 2HD2 LEU A 341     -38.521 -37.752  31.203  1.00  0.200          H  
ATOM   5128 3HD2 LEU A 341     -38.681 -39.479  31.053  1.00  0.200          H  
ATOM   5129  N   LYS A 342     -37.738 -41.735  29.441  1.00  0.100          N  
ATOM   5130  CA  LYS A 342     -38.521 -42.731  30.148  1.00  0.070          C  
ATOM   5131  C   LYS A 342     -38.296 -42.649  31.635  1.00  0.070          C  
ATOM   5132  O   LYS A 342     -37.180 -42.402  32.101  1.00  0.070          O  
ATOM   5133  CB  LYS A 342     -38.165 -44.127  29.666  1.00  0.110          C  
ATOM   5134  CG  LYS A 342     -38.514 -44.411  28.239  1.00  0.110          C  
ATOM   5135  CD  LYS A 342     -38.204 -45.859  27.918  1.00  0.110          C  
ATOM   5136  CE  LYS A 342     -38.363 -46.177  26.451  1.00  0.110          C  
ATOM   5137  NZ  LYS A 342     -39.728 -45.921  25.942  1.00  0.110          N  
ATOM   5138  H   LYS A 342     -36.716 -41.725  29.489  1.00  0.120          H  
ATOM   5139  HA  LYS A 342     -39.579 -42.553  29.967  1.00  0.080          H  
ATOM   5140 1HB  LYS A 342     -37.092 -44.272  29.772  1.00  0.130          H  
ATOM   5141 2HB  LYS A 342     -38.647 -44.865  30.296  1.00  0.130          H  
ATOM   5142 1HG  LYS A 342     -39.580 -44.215  28.097  1.00  0.130          H  
ATOM   5143 2HG  LYS A 342     -37.944 -43.756  27.582  1.00  0.130          H  
ATOM   5144 1HD  LYS A 342     -37.175 -46.083  28.209  1.00  0.130          H  
ATOM   5145 2HD  LYS A 342     -38.866 -46.507  28.492  1.00  0.130          H  
ATOM   5146 1HE  LYS A 342     -37.644 -45.592  25.873  1.00  0.130          H  
ATOM   5147 2HE  LYS A 342     -38.153 -47.225  26.322  1.00  0.130          H  
ATOM   5148 1HZ  LYS A 342     -39.769 -46.175  24.963  1.00  0.130          H  
ATOM   5149 2HZ  LYS A 342     -40.395 -46.475  26.461  1.00  0.130          H  
ATOM   5150 3HZ  LYS A 342     -39.948 -44.942  26.042  1.00  0.130          H  
ATOM   5151  N   ILE A 343     -39.351 -42.894  32.392  1.00  0.080          N  
ATOM   5152  CA  ILE A 343     -39.227 -42.913  33.832  1.00  0.090          C  
ATOM   5153  C   ILE A 343     -39.461 -44.326  34.342  1.00  0.090          C  
ATOM   5154  O   ILE A 343     -40.515 -44.928  34.094  1.00  0.090          O  
ATOM   5155  CB  ILE A 343     -40.158 -41.896  34.497  1.00  0.120          C  
ATOM   5156  CG1 ILE A 343     -39.836 -40.478  33.950  1.00  0.120          C  
ATOM   5157  CG2 ILE A 343     -39.899 -41.943  35.970  1.00  0.120          C  
ATOM   5158  CD1 ILE A 343     -40.797 -39.384  34.352  1.00  0.120          C  
ATOM   5159  H   ILE A 343     -40.254 -43.057  31.939  1.00  0.100          H  
ATOM   5160  HA  ILE A 343     -38.215 -42.639  34.099  1.00  0.110          H  
ATOM   5161  HB  ILE A 343     -41.192 -42.128  34.289  1.00  0.150          H  
ATOM   5162 1HG1 ILE A 343     -38.844 -40.203  34.270  1.00  0.150          H  
ATOM   5163 2HG1 ILE A 343     -39.848 -40.523  32.869  1.00  0.150          H  
ATOM   5164 1HG2 ILE A 343     -40.507 -41.235  36.463  1.00  0.150          H  
ATOM   5165 2HG2 ILE A 343     -40.124 -42.936  36.355  1.00  0.150          H  
ATOM   5166 3HG2 ILE A 343     -38.848 -41.708  36.158  1.00  0.150          H  
ATOM   5167 1HD1 ILE A 343     -40.475 -38.450  33.899  1.00  0.150          H  
ATOM   5168 2HD1 ILE A 343     -41.804 -39.626  34.006  1.00  0.150          H  
ATOM   5169 3HD1 ILE A 343     -40.803 -39.272  35.418  1.00  0.150          H  
ATOM   5170  N   TRP A 344     -38.458 -44.826  35.054  1.00  0.090          N  
ATOM   5171  CA  TRP A 344     -38.368 -46.175  35.578  1.00  0.080          C  
ATOM   5172  C   TRP A 344     -38.564 -46.291  37.094  1.00  0.130          C  
ATOM   5173  O   TRP A 344     -38.094 -45.446  37.871  1.00  0.160          O  
ATOM   5174  CB  TRP A 344     -36.969 -46.694  35.271  1.00  0.120          C  
ATOM   5175  CG  TRP A 344     -36.639 -46.844  33.835  1.00  0.120          C  
ATOM   5176  CD1 TRP A 344     -36.199 -45.857  33.001  1.00  0.120          C  
ATOM   5177  CD2 TRP A 344     -36.639 -48.052  33.062  1.00  0.120          C  
ATOM   5178  NE1 TRP A 344     -35.933 -46.374  31.766  1.00  0.120          N  
ATOM   5179  CE2 TRP A 344     -36.193 -47.717  31.781  1.00  0.120          C  
ATOM   5180  CE3 TRP A 344     -36.954 -49.363  33.348  1.00  0.120          C  
ATOM   5181  CZ2 TRP A 344     -36.060 -48.668  30.781  1.00  0.120          C  
ATOM   5182  CZ3 TRP A 344     -36.821 -50.314  32.363  1.00  0.120          C  
ATOM   5183  CH2 TRP A 344     -36.387 -49.978  31.111  1.00  0.120          C  
ATOM   5184  H   TRP A 344     -37.670 -44.209  35.214  1.00  0.110          H  
ATOM   5185  HA  TRP A 344     -39.110 -46.776  35.079  1.00  0.100          H  
ATOM   5186 1HB  TRP A 344     -36.251 -46.012  35.684  1.00  0.140          H  
ATOM   5187 2HB  TRP A 344     -36.821 -47.643  35.755  1.00  0.140          H  
ATOM   5188  HD1 TRP A 344     -36.066 -44.809  33.284  1.00  0.140          H  
ATOM   5189  HE1 TRP A 344     -35.583 -45.849  30.987  1.00  0.140          H  
ATOM   5190  HE3 TRP A 344     -37.292 -49.632  34.333  1.00  0.140          H  
ATOM   5191  HZ2 TRP A 344     -35.709 -48.420  29.778  1.00  0.140          H  
ATOM   5192  HZ3 TRP A 344     -37.070 -51.347  32.610  1.00  0.140          H  
ATOM   5193  HH2 TRP A 344     -36.294 -50.758  30.361  1.00  0.140          H  
ATOM   5194  N   ASN A 345     -39.170 -47.409  37.499  1.00  0.140          N  
ATOM   5195  CA  ASN A 345     -39.387 -47.797  38.897  1.00  0.210          C  
ATOM   5196  C   ASN A 345     -40.116 -49.138  38.944  1.00  0.240          C  
ATOM   5197  O   ASN A 345     -39.513 -50.178  38.701  1.00  0.870          O  
ATOM   5198  OXT ASN A 345     -41.343 -49.155  38.964  1.00  0.320          O  
ATOM   5199  CB  ASN A 345     -40.192 -46.756  39.678  1.00  0.240          C  
ATOM   5200  CG  ASN A 345     -40.243 -47.050  41.181  1.00  0.240          C  
ATOM   5201  OD1 ASN A 345     -39.624 -48.001  41.682  1.00  0.240          O  
ATOM   5202  ND2 ASN A 345     -40.975 -46.240  41.908  1.00  0.240          N  
ATOM   5203  H   ASN A 345     -39.529 -48.025  36.762  1.00  0.170          H  
ATOM   5204  HA  ASN A 345     -38.418 -47.931  39.380  1.00  0.250          H  
ATOM   5205 1HB  ASN A 345     -39.776 -45.762  39.555  1.00  0.290          H  
ATOM   5206 2HB  ASN A 345     -41.210 -46.725  39.295  1.00  0.290          H  
ATOM   5207 1HD2 ASN A 345     -41.038 -46.370  42.895  1.00  0.290          H  
ATOM   5208 2HD2 ASN A 345     -41.445 -45.469  41.479  1.00  0.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1961.42 191.994 1354.2 -99.1815 32.3443 67.9638 733.573 -772.648 -3.72166 -23.912 -718.39 -110.171 -75.8645 -193.156 -89.9697 -48.7603 -1.04268 27.1732 2.29986 23.5221 162.548 247.6 -79.3299 98.2075 -5.08743 -4.35514 190.602 -1054.98
MET:NtermProteinFull_1 -4.28303 0.40364 2.57817 -0.41425 0.19975 0.11628 1.67865 -1.52115 -0.0142 -0.10819 -1.40632 1.32477 0 0 0 0 0 0.0856 0.10092 0.0055 1.22969 0 0 0 0.60916 0 0.22409 0.80908
GLY_2 -2.76351 0.30884 3.29817 -5e-05 0 0 1.89426 -1.58903 -0 -0 -1.62415 -0.38 0 0 0 0 0 0.01225 -0.12832 0 0 0 -0.0064 0 0.83697 0.79539 0.31877 0.9732
SER_3 -3.02064 0.14601 3.49629 -0.02861 0.00016 0.04569 1.26014 -1.71761 -0 -0 -0.84478 -0.9871 0 0 0 0 0 0.03656 -0.07059 0.00086 0.17044 0 -0.19369 0.60139 -0.77834 0.43195 0.26369 -1.18818
LEU_4 -7.04771 0.37836 5.34509 -0.48793 0.17127 0.11658 3.19554 -2.84691 -0.01391 -0.09475 -2.59312 0.13862 0 0 0 0 0 0.02856 -0.00606 0.03561 0.29097 0 -0.27645 0 0.18072 -0.43962 0.38581 -3.53933
LEU_5 -5.88475 0.25297 4.95725 -0.46816 0.21913 0.09926 2.33405 -2.54341 -0 -0 -1.60965 0.18557 0 0 0 0 0 0.01586 -0.03259 0.11101 0.46022 0 -0.20384 0 0.18072 -0.02756 0.49788 -1.45601
GLN_6 -3.39047 0.19494 3.75805 -0.26387 0.0491 0.20972 1.52526 -1.79392 -0.0142 -0.10819 -1.18078 -0.42867 0 0 0 0 0 0.00725 -0.01885 0.14004 0 2.67842 -0.16507 0 -0.18838 -0.11092 0.42535 1.32479
SER_7 -3.22619 0.30893 3.42093 -0.02935 0.01793 0.02855 0.96163 -1.6148 -0 -0 -0.58402 -0.07755 0 0 0 0 0 0.03172 -0.04928 0.03283 0.58701 0 -0.08789 0.60583 -0.77834 -0.3463 0.32793 -0.47042
GLU_8 -4.77026 0.3808 4.79999 -0.23331 0.04844 0.38463 1.8754 -2.32168 -0 -0 -1.58576 -0.51126 0 0 0 0 0 0.01299 -0.03217 0.00983 0 2.71119 0.09384 0 -2.7348 -0.19824 0.46828 -1.60209
LEU_9 -6.27359 0.50408 4.8826 -0.50097 0.26058 0.11946 2.5006 -2.61476 -0 -0 -1.83507 0.13269 0 0 0 0 0 0.0153 0.16558 0.08268 0.27579 0 -0.28042 0 0.18072 -0.05894 0.46058 -1.9831
ASP_10 -7.44955 0.6013 8.58238 -0.26924 0.00954 0.87149 3.94677 -3.8442 -0 -0 -6.15255 0.15748 0 0 0 -1.61408 0 0.01583 -0.03604 0.03711 0 3.31954 0.12265 0 -2.3716 -0.22431 0.33863 -3.95886
GLN_11 -6.39752 0.52536 6.67265 -0.58956 0.41619 1.01223 2.45215 -3.20492 -0.01391 -0.09475 -1.66477 -2.06526 0 0 0 0 0 0.02442 0.13171 0.01099 0 4.32948 -0.04069 0 -0.18838 -0.25853 0.38756 1.44447
LEU_12 -5.00524 0.22621 5.14992 -0.4808 0.20843 0.11278 2.43529 -2.62796 -0.01732 -0.15746 -1.77338 0.2225 0 0 0 0 0 0.01159 0.04139 0.03258 0.32281 0 -0.28974 0 0.18072 -0.24568 0.32904 -1.32431
ARG_13 -6.64034 0.34703 8.68305 -1.1124 0.24547 0.73278 4.03369 -3.86177 -0.02653 -0.13913 -5.23819 0.21298 0 0 0 -1.06863 0 0.00599 0.00266 0.08831 2.25597 0 -0.03197 0 -1.2888 -0.17309 0.31151 -2.6614
GLN_14 -6.18565 0.32886 7.5594 -0.26587 0.02639 0.1939 3.11851 -3.40919 -0.03595 -0.25404 -3.978 -0.45467 0 0 0 -0.54544 0 0.00338 0.00399 0.0192 0 3.17352 -0.09756 0 -0.18838 -0.1362 0.45142 -0.67239
GLU_15 -5.07618 0.2402 6.07806 -0.21439 0.0257 0.29558 2.53622 -2.85534 -0.03102 -0.28947 -2.29506 -0.60962 0 0 0 0 0 0.00245 0.02621 0.00719 0 3.01535 -0.23207 0 -2.7348 -0.39443 0.36951 -2.13591
ALA_16 -4.3693 0.26617 4.81149 -0.02171 0 0 2.71516 -2.52495 -0 -0 -2.56655 -0.35735 0 0 0 0 0 0.00107 0.0309 0 0 0 -0.17086 0 1.8394 -0.41153 0.27334 -0.48472
GLU_17 -5.17494 0.1801 6.70348 -0.2093 0.01926 0.27417 2.5488 -3.00553 -0.00942 -0.11491 -2.9603 -0.56458 0 0 0 0 0 0.00392 -0.02077 0.0471 0 3.02124 -0.23601 0 -2.7348 -0.39299 0.26907 -2.3564
GLN_18 -5.47821 0.36755 6.20061 -0.27193 0.06228 0.22085 2.69083 -2.96294 -0.0137 -0.13201 -2.62613 -0.5034 0 0 0 0 0 0.00298 -0.002 0.13908 0 2.72968 -0.06481 0 -0.18838 -0.35529 0.24381 0.05885
LEU_19 -5.75529 0.35823 5.34746 -0.69998 0.25 0.28187 2.68331 -2.75371 -0.01309 -0.11786 -2.54538 0.09126 0 0 0 0 0 0.00297 -0.00128 0.00607 0.87876 0 -0.23358 0 0.18072 -0.17646 0.25196 -1.96403
LYS_20 -5.75164 0.29104 6.22604 -0.30399 0.02949 0.13644 2.62861 -2.8643 -0 -0 -2.54594 -0.01903 0 0 0 0 0 0.00107 -0.01138 0.02973 1.71545 0 -0.00824 0 -1.5107 -0.29417 0.24831 -2.0032
ASN_21 -5.29309 0.21704 6.53004 -0.1771 0.02776 0.25933 2.78091 -3.05458 -0 -0 -2.25049 -0.29445 0 0 0 0 0 0.00174 0.00524 0.00973 0 1.42991 0.49127 0 -0.93687 -0.1333 0.24619 -0.14072
GLN_22 -5.13999 0.25751 5.60796 -0.26991 0.06004 0.21393 2.6285 -2.75239 -0.01309 -0.11786 -2.67768 -0.48184 0 0 0 0 0 0.00224 0.03191 0.15585 0 2.72275 -0.09589 0 -0.18838 -0.03457 0.23107 0.14014
ILE_23 -6.53152 0.42841 5.18995 -0.50299 0.37985 0.10155 2.71661 -2.86709 -0 -0 -2.48039 0.02471 0 0 0 0 0 0.00344 -0.06052 0.0336 0.51519 0 -0.46528 0 0.73287 -0.09993 0.22319 -2.65835
ARG_24 -5.89258 0.28246 6.51442 -0.44885 0.06514 0.22533 2.75493 -2.94463 -0 -0 -2.67266 0.3858 0 0 0 0 0 0.00823 0.00283 0.18323 2.10159 0 -0.07888 0 -1.2888 -0.14441 0.25508 -0.69177
ASP_25 -4.39119 0.18252 5.65471 -0.10587 0.006 0.321 2.63384 -2.7036 -0 -0 -2.55891 -0.33555 0 0 0 0 0 0.00585 0.03142 0.02012 0 1.74246 0.21614 0 -2.3716 -0.2927 0.33476 -1.61059
ALA_26 -4.28647 0.2774 4.2033 -0.02169 0 0 2.663 -2.44113 -7e-05 -0.00133 -2.69894 -0.36109 0 0 0 0 0 0.00289 0.00047 0 0 0 -0.19995 0 1.8394 -0.2948 0.27953 -1.03949
ARG_27 -8.93584 0.36578 9.67184 -0.46143 0.05023 0.23257 4.56663 -4.36436 -0.01431 -0.14377 -5.27482 0.30866 0 0 -1.372 -0.76196 0 0.00422 0.07615 0.05888 2.07118 0 -0.0915 0 -1.2888 -0.3839 0.40575 -5.28079
LYS_28 -4.07955 0.27892 4.6668 -0.29875 0.02495 0.12906 2.15714 -2.2967 -0 -0 -1.77131 -0.02747 0 0 0 0 0 0.00529 -0.03102 0.00718 1.7889 0 -0.01398 0 -1.5107 -0.37336 0.42221 -0.92241
ALA_29 -2.82958 0.17693 2.80703 -0.02317 0 0 1.70252 -1.69211 -0 -0 -0.87891 -0.36675 0 0 0 0 0 0.00921 -0.07669 0 0 0 -0.37902 0 1.8394 -0.49637 0.20877 0.00128
CYS_30 -3.39448 0.30629 3.55664 -0.05758 0.00531 0.02032 1.85983 -1.75535 -0.00037 -0.00585 -2.70016 -0.13874 0 0 0 0 0 0.01228 -0.009 0.04502 0.4472 0 0.20653 0 3.6196 -0.60028 0.29403 1.71126
ALA_31 -2.562 0.20469 2.76625 -0.03056 0.01108 0 1.39829 -1.63223 -0 -0 -0.80712 -0.48962 0 0 0 0 0 0.00793 0.01435 0 0 0 -0.09717 0 1.8394 -0.11921 0.34141 0.8455
ASP_32 -1.19433 0.124 1.85345 -0.10683 0.00493 0.32586 0.70254 -0.8566 -0 -0 -0.41701 -0.47833 0 0 0 0 0 0.02223 -0.06281 0.02757 0 1.68624 0.09828 0 -2.3716 -0.03145 0.42529 -0.24859
ALA_33 -2.25094 0.25845 0.9242 -0.02119 0 0 0.21874 -0.85757 -0.01087 -0.10723 -0.69683 -0.45136 0 0 0 0 0 0.04726 0.05859 0 0 0 -0.53182 0 1.8394 -0.14942 0.51903 -1.21158
THR_34 -4.83081 0.50095 4.2652 -0.20689 0.09798 0.08215 3.20257 -2.33026 -0.0109 -0.10559 -3.77048 -1.21414 0 0 -1.03229 0 0 0.15509 0.45005 0.02525 1.81588 0 -0.56788 2.28532 -1.0874 -0.06004 0.78801 -1.54823
LEU_35 -7.96924 1.05043 2.58851 -0.65655 0.27749 0.24768 2.42941 -2.24996 -0.0219 -0.07977 -1.18109 0.06574 0 0 0 0 0 0.03868 -0.07183 0.19561 1.20773 0 -0.2845 0 0.18072 -0.27547 0.78255 -3.72576
SER_36 -3.38224 0.24932 3.32894 -0.03192 0.00188 0.05536 1.28979 -1.7505 -5e-05 -0.00021 0.0788 -0.91666 0 0 0 0 0 0.06426 -0.02044 0.00131 0.16252 0 -0.38907 0.61764 -0.77834 -0.39785 0.38503 -1.43242
GLN_37 -5.22474 0.41352 5.14182 -0.23974 0.04523 0.20042 2.91895 -2.58713 -0 -1e-05 -2.47814 -0.52448 0 0 -1.03229 0 0 0.02368 -0.0512 0.09279 0 3.05038 -0.02087 0 -0.18838 0.0765 0.43591 0.05221
ILE_38 -4.94248 0.26546 3.18111 -0.49995 0.34982 0.10098 1.61752 -1.99988 -0.01877 -0.13793 -0.54694 0.12227 0 0 0 0 0 0.0078 0.02932 0.05463 0.65029 0 -0.341 0 0.73287 0.26351 0.47952 -0.63183
THR_39 -6.86162 0.89273 5.221 -0.13422 0.14377 0.08436 3.62131 -2.89654 -0.01606 -0.20603 -3.01135 -1.07708 0 0 -0.4077 0 0 0.01286 -0.08169 0.12739 0.02038 0 -0.09166 2.34575 -1.0874 -0.0762 0.463 -3.015
ASN_40 -3.32956 0.20201 4.35173 -0.19118 0.08356 0.31267 1.65715 -2.10804 -0.00772 -0.13517 -0.34887 -0.374 0 0 0 0 0 0.03225 0.02674 0.10254 0 1.68411 0.03021 0 -0.93687 -0.11803 0.39219 1.32572
ASN_41 -1.77748 0.34698 2.22615 -0.1924 0.02908 0.30546 0.46886 -1.05376 -0.03029 -0.17733 -0.1681 -0.48812 0 0 0 0 0 0.06182 -0.06374 0.0023 0 2.02706 -0.51154 0 -0.93687 -0.45068 0.17477 -0.20782
ILE_42 -5.04665 0.53084 3.68676 -0.46328 0.34696 0.08797 2.38912 -2.03461 -0.00036 -0.00136 -2.34927 0.13893 0 0 -0.50789 0 0 0.10591 -0.02791 0.05109 0.52264 0 -0.74504 0 0.73287 -0.64138 0.30055 -2.92411
ASP_43 -2.18321 0.4399 2.51532 -0.11125 0.0124 0.31634 1.00939 -1.15902 -0.01697 -0.11195 -1.36925 -0.37332 0 0 -0.75485 0 0 0.08866 -0.06806 0.01152 0 2.0546 -0.00316 0 -2.3716 -0.45382 0.86357 -1.66475
PRO_44 -3.36888 0.59101 2.27702 -0.19764 0.00621 0.14514 0.85205 -0.98986 -0 -0 0.11325 -0.0141 0 0 0 0 0 0.02055 -0.00767 0.0045 0.47333 0 -0.95533 0 -2.4119 -0.43086 0.8386 -3.05455
VAL_45 -5.06562 0.60947 1.76535 -0.29906 0.1604 0.05476 0.67077 -1.5637 -0 -0 -1.29733 0.27791 0 0 -0.41441 0 0 0.01889 -0.0835 0.00013 0.41254 0 0.53743 0 1.9342 -0.29374 0.43085 -2.14465
GLY_46 -2.08088 0.2775 2.0603 -0.00035 0 0 1.03772 -1.11102 -4e-05 -0.00075 -0.10746 -0.21884 0 0 0 0 0 0.00693 -0.03987 0 0 0 -1.51319 0 0.83697 -0.05501 0.31356 -0.59444
ARG_47 -2.91455 0.19555 2.79641 -0.68991 0.12989 0.41173 1.16548 -1.35547 -0 -0 -1.53897 0.34721 0 0 0 -1.02625 0 0.00835 -0.05822 0.0416 2.26324 0 0.02025 0 -1.2888 -0.03194 0.34545 -1.17895
ILE_48 -5.75336 0.39722 1.70397 -0.63005 0.41167 0.1355 0.98306 -1.62119 -0 -0 -1.49628 0.07897 0 0 0 0 0 0.03196 -0.01084 0.00984 0.92355 0 -0.50439 0 0.73287 -0.17499 0.50957 -4.27293
GLN_49 -4.21625 0.17518 4.50978 -0.71899 0.22239 0.55958 1.32317 -1.96435 -0.01547 -0.08686 -1.77425 -0.44413 0 0 -0.61646 -1.02625 0 0.09465 0.11325 0.0563 0 3.18882 0.11452 0 -0.18838 0.20043 0.48823 -0.00509
MET_50 -6.90399 0.51752 1.93761 -0.18363 0.01601 0.05979 0.89298 -1.45921 -0.00075 -0.01087 -1.75759 -0.22257 0 0 -0.61646 0 0 0.03343 0.00106 0.18626 2.02411 0 -0.03213 0 0.60916 0.20626 0.46113 -4.2419
ARG_51 -5.09719 0.33829 5.53244 -0.59445 0.13534 0.29249 1.88258 -2.49657 -0.00075 -0.01087 -2.28203 0.26234 0 0 0 0 0 0.04142 0.0027 0.0284 2.09983 0 -0.16182 0 -1.2888 -0.20542 0.43721 -1.08488
THR_52 -4.83588 0.20553 2.49407 -0.17541 0.08534 0.0633 0.73292 -1.63046 -0 -0 0.15963 -0.1508 0 0 0 0 0 0.03458 -0.03231 0.02158 0.05109 0 0.12084 2.38931 -1.0874 -0.06216 0.29452 -1.32172
ARG_53 -7.80756 0.69117 6.98963 -0.71919 0.1468 0.44874 2.61493 -3.14662 -0.00719 -0.05019 -2.19269 0.46715 0 0 -0.97473 0 0 0.02178 0.09494 0.35962 2.88478 0 -0.10526 0 -1.2888 0.07937 0.39812 -1.09519
ARG_54 -7.31782 0.68314 6.85731 -0.87732 0.15241 0.62288 3.34387 -3.01425 -0 -0 -2.94811 -0.04863 0 0 -1.08047 0 0 0.01571 0.2837 0.02966 1.76922 0 -0.22163 0 -1.2888 -0.00809 0.76098 -2.28623
THR_55 -4.81305 0.18715 2.83488 -0.16912 0.08931 0.06135 0.79214 -1.69498 -0 -0 -0.7955 -0.38285 0 0 0 0 0 0.01706 -0.06021 0.00283 0.16506 0 -0.12338 2.34154 -1.0874 -0.01478 0.57727 -2.07271
LEU_56 -7.32129 0.84276 1.45422 -0.49591 0.26685 0.11409 1.83467 -1.75511 -0.01965 -0.13895 -2.22229 0.08901 0 0 0 0 0 0.03124 -0.0027 0.35412 1.06036 0 -0.30884 0 0.18072 0.10458 0.47538 -5.45675
ARG_57 -3.85942 0.65413 2.13983 -0.62027 0.11955 0.39713 0.23071 -1.17514 -0 -0 0.09738 0.09821 0 0 0 0 0 0.08918 0.00354 0.29062 2.40803 0 -0.05434 0 -1.2888 -0.00079 0.67706 0.20661
GLY_58 -1.6947 0.05495 1.45448 -9e-05 0 0 0.12947 -0.81395 -0.06506 -0.25227 0.15552 -0.29174 0 0 0 0 0 0.00783 0.07603 0 0 0 -1.5333 0 0.83697 0.49767 0.41261 -1.02559
HIS_D_59 -6.93629 0.41957 4.96901 -0.37138 0.00486 0.39984 1.94705 -2.59945 -0.04358 -0.16816 -0.85756 -0.19872 0 0 0 -0.88163 0 0.01138 0.00974 0.00325 0 2.43686 -0.03478 0 -0.45461 0.40771 0.43919 -1.4977
LEU_60 -2.35386 0.11772 2.13051 -0.5234 0.27435 0.15758 0.27182 -0.99383 -0 -0 0.03031 0.04966 0 0 0 0 0 0.02773 -0.04275 0.04365 0.26079 0 0.00808 0 0.18072 -0.31997 0.47742 -0.20346
ALA_61 -4.37291 0.69539 3.08975 -0.01929 0 0 1.00145 -1.90215 -0.02632 -0.18739 -0.41581 -0.38655 0 0 0 0 0 0.03942 0.04791 0 0 0 -0.37738 0 1.8394 -0.08048 0.28089 -0.77407
LYS_62 -7.4279 0.47893 4.64092 -0.3872 0.05048 0.24761 1.87917 -2.19788 -0.01979 -0.09505 -1.95324 0.68477 0 0 0 0 0 0.00994 -0.08248 0.04093 2.6798 0 -0.02725 0 -1.5107 0.01554 0.32549 -2.64791
ILE_63 -9.39528 0.52051 4.64732 -0.47282 0.32382 0.09317 2.42397 -3.22406 -0.02629 -0.13531 -1.53125 0.26428 0 0 -0.4052 0 0 0.00609 -0.08527 0.04048 0.47406 0 -0.52065 0 0.73287 -0.36874 0.39858 -6.23973
TYR_64 -8.34705 0.69291 3.95154 -0.59592 0.09767 0.32962 2.06674 -2.54568 -0.01192 -0.07003 -0.55734 -0.16233 0 0 0 0 0 0.00472 -0.04262 0.00617 0 2.4778 -0.26709 0.00768 1.2797 -0.20355 0.47647 -1.41252
ALA_65 -4.76763 0.33106 2.52276 -0.02288 0 0 2.2796 -1.99 -0.01192 -0.07003 -1.22205 -0.39445 0 0 0 0 0 0.04722 0.06086 0 0 0 -0.49975 0 1.8394 0.07585 0.40249 -1.41947
MET_66 -7.72824 1.37601 2.57532 -0.88303 0.66285 0.49986 0.53953 -1.75084 -0 -0 -0.456 -0.2566 0 0 0 0 0 0.12647 0.02577 0.04364 2.31368 0 -0.00166 0 0.60916 0.09503 0.46601 -1.74304
HIS_67 -6.53965 0.19618 6.09404 -0.50633 0.01024 0.35494 3.79595 -3.00981 -0 -0 -3.20411 -0.65103 0 0 -1.15633 0 0 0.01179 0.01911 0.02976 0 3.46906 -0.48543 0 -0.45461 0.23121 0.44693 -1.34809
TRP_68 -11.5519 0.95333 3.02272 -0.75165 0.00847 0.20343 1.23647 -3.16699 -0.0032 -0.0091 -0.85889 -0.16847 0 0 0 0 0 0.02277 0.04643 0.14773 0 1.38088 -0.34888 0 1.6906 -0.03441 0.82934 -7.35132
GLY_69 -3.00726 0.40025 3.25399 -0.00028 0 0 1.67234 -1.68101 -0.00974 -0.11337 -2.02019 -0.20459 0 0 0 0 0 0.01074 -0.01944 0 0 0 -0.32366 0 0.83697 -0.19819 0.91716 -0.48626
THR_70 -2.8163 0.29404 2.88209 -0.1261 0.08173 0.06007 1.33557 -1.45112 -0.01586 -0.13334 -0.83492 -1.26656 0 0 -0.43217 0 0 0.00453 0.07495 0.17337 0.0764 0 -0.08307 2.54081 -1.0874 -0.24604 0.51248 -0.45682
ASP_71 -3.59252 0.53848 6.26654 -0.23975 0.05839 0.82507 2.62525 -2.56515 -0 -0 -3.55866 -2.02183 0 0 -1.62094 0 0 0.00535 -0.07352 0.00067 0 2.45857 -0.32975 0 -2.3716 -0.63665 0.43344 -3.79861
SER_72 -4.45108 0.29838 5.13064 -0.02966 0.0269 0.02942 2.36065 -2.2971 -0.00971 -0.11331 -1.81305 -0.09009 0 0 -0.4136 0 0 0.00774 -0.0181 0.05326 0.04999 0 0.277 0.80805 -0.77834 -0.12834 0.30103 -0.79934
ARG_73 -6.83868 0.86262 7.25346 -0.58985 0.08296 0.37451 3.37211 -3.14873 -0.02448 -0.15551 -5.37965 0.19267 0 0 -0.52745 -1.19366 0 0.01807 0.04922 0.12523 2.18128 0 -0.17436 0 -1.2888 0.71192 0.5069 -3.59022
LEU_74 -6.4563 0.71577 3.58494 -0.4894 0.33184 0.09377 2.8164 -2.34579 -0 -0 -3.08233 0.21173 0 0 -1.09349 0 0 0.05391 0.00535 0.23856 0.57423 0 -0.36677 0 0.18072 0.27905 0.64764 -4.10017
LEU_75 -8.2719 0.87875 1.80281 -0.50059 0.13796 0.14425 2.60587 -2.26739 -0.00355 -0.01123 -2.60952 0.00353 0 0 0 0 0 0.05297 0.32391 0.8737 1.49636 0 -0.02126 0 0.18072 -0.18407 0.89364 -4.47502
VAL_76 -6.29592 0.94616 2.07406 -0.28118 0.16562 0.06036 2.49935 -1.9123 -0 -0 -2.62747 -0.20174 0 0 0 0 0 0.08203 -0.01995 0.01022 0.33302 0 -0.73508 0 1.9342 -0.2297 0.95892 -3.2394
SER_77 -4.91414 0.32155 4.54922 -0.02808 0 0.04845 2.81042 -2.2999 -0.00913 -0.03748 -2.446 -0.98275 0 0 0 0 0 0.10107 0.05937 0.00563 0.53152 0 0.14627 0.60033 -0.77834 -0.05043 0.45867 -1.91376
ALA_78 -5.232 0.83302 2.16244 -0.02581 0.00056 0 2.90894 -2.0746 -0 -0 -3.86288 -0.38091 0 0 0 0 0 0.12949 -0.01968 0 0 0 0.3301 0 1.8394 0.40987 0.59355 -2.38851
SER_79 -5.60152 0.53741 5.33826 -0.02672 0 0.06342 3.22731 -2.70096 -0.03941 -0.24199 -2.78452 -0.32276 0 0 0 0 0 0.02997 0.1788 1e-05 0.19628 0 -0.39508 0.60057 -0.77834 0.20068 1.03411 -1.48448
GLN_80 -6.2143 1.04581 4.09723 -0.41104 0.27466 0.3332 1.89245 -2.27361 -0.01979 -0.09505 -0.85225 -0.94307 0 0 0 0 0 0.02963 -0.22661 0.20563 0 4.04832 0.01899 0 -0.18838 0.04795 0.96348 1.73324
ASP_81 -4.09868 0.41453 5.41684 -0.23163 0.00833 0.764 1.8671 -2.25802 -0.00043 -0.00092 -2.82219 0.15866 0 0 0 -0.39502 0 0.0038 -0.06438 0.08367 0 3.78032 -0.09779 0 -2.3716 0.01564 0.5852 0.75742
GLY_82 -3.82602 0.64991 3.73296 -6e-05 0 0 2.00805 -1.9302 -0.03469 -0.16336 -2.01874 -0.38631 0 0 0 0 0 0.01052 -0.08576 0 0 0 -1.46963 0 0.83697 0.16347 0.27163 -2.24127
LYS_83 -5.2887 0.29178 6.08323 -0.35961 0.05624 0.27388 2.97494 -2.70998 -0.00043 -0.00092 -4.40679 -0.06438 0 0 0 -0.39502 0 0.00708 0.16529 0.03043 2.26882 0 -0.03788 0 -1.5107 0.28083 0.36847 -1.97343
LEU_84 -8.63312 1.66643 1.59579 -0.56187 0.36716 0.14911 2.56881 -2.05031 -0 -0 -2.69347 0.07632 0 0 0 0 0 0.05771 0.14888 0.70354 0.72911 0 -0.28156 0 0.18072 -0.07725 0.97638 -5.07761
ILE_85 -8.65749 0.6744 4.11046 -0.43261 0.30072 0.0812 2.40089 -2.89836 -0 -0 -2.47464 0.05276 0 0 0 0 0 0.0136 0.05307 0.0307 0.34505 0 -0.68953 0 0.73287 -0.26343 1.09834 -5.522
ILE_86 -8.08551 0.86641 2.46171 -0.47692 0.30106 0.10231 2.92307 -2.38559 -0 -0 -3.54158 0.02542 0 0 0 0 0 0.00329 0.0582 0.01709 0.45098 0 -0.64427 0 0.73287 -0.44824 0.91366 -6.72604
TRP_87 -12.783 1.14475 5.01645 -0.88405 0.0252 0.30371 3.54679 -3.83543 -0 -0 -3.81691 -0.11248 0 0 0 -0.88163 0 0.0123 0.19569 0.00126 0 1.6464 -0.25735 0 1.6906 -0.16687 1.24814 -7.90639
ASP_88 -6.84942 0.36452 9.2414 -0.23245 0.07092 0.7486 4.71904 -4.07473 -0.02093 -0.14428 -7.89219 -1.14826 0 0 -0.5795 -1.19366 0 0.0888 -0.01246 0.00022 0 1.96946 -0.76712 0 -2.3716 -0.0746 0.89773 -7.26052
SER_89 -5.90779 0.57007 5.27341 -0.04224 0.00354 0.05811 3.53462 -2.65995 -0 -0 -2.68745 -0.47123 0 0 -0.52296 0 0 0.10948 -0.08126 0.0106 0.14863 0 -0.34719 1.73387 -0.77834 -0.41461 0.77699 -1.69369
TYR_90 -6.68509 0.70093 4.98354 -0.65861 0.05499 0.38484 2.64518 -2.61664 -0.01258 -0.12337 -2.70095 -0.19716 0 0 -1.6218 0 0 0.04097 -0.05223 0.02331 0 2.06658 -0.26302 0.20291 1.2797 -0.37548 0.98624 -1.93773
THR_91 -4.51247 0.46361 5.5671 -0.11461 0.08424 0.06875 2.49362 -2.51516 -0.00328 -0.03321 -0.83029 -1.29647 0 0 -1.60418 0 0 0.03397 -0.04456 0.12248 0.15853 0 -0.67601 2.46326 -1.0874 -0.07847 0.66695 -0.6736
THR_92 -4.26769 0.69114 3.16316 -0.13068 0.03447 0.09692 1.54168 -1.86449 -0.0081 -0.1008 -1.88765 -0.7069 0 0 -0.76855 0 0 0.09507 -0.00384 0.00175 0.13808 0 1.00187 4.06907 -1.0874 1.11591 0.76857 1.89159
ASN_93 -4.07387 0.18816 4.83708 -0.17344 0.02824 0.24351 2.00351 -2.2169 -0.0081 -0.1008 -2.0202 -0.21995 0 0 -0.83563 0 0 0.02211 0.044 0.00161 0 1.84087 0.20826 0 -0.93687 0.98978 0.58729 0.40866
LYS_94 -4.39707 0.22946 1.92761 -0.30048 0.02539 0.1423 0.50529 -1.1651 -0.03573 -0.13114 0.0658 0.0284 0 0 0 0 0 0.00307 0.06717 0.10336 2.01831 0 -0.0524 0 -1.5107 -0.23522 0.40083 -2.31086
VAL_95 -4.2812 0.43695 1.46998 -0.29659 0.18294 0.06412 0.93806 -1.32451 -0 -0 -0.69353 -0.25851 0 0 0 0 0 0.01422 0.02345 0.00016 0.19304 0 -0.4838 0 1.9342 -0.09469 0.49407 -1.68163
HIS_D_96 -6.96812 0.78775 6.28428 -0.46176 0.03127 0.34364 3.56433 -3.1342 -0.00467 -0.01502 -2.41488 -0.37214 0 0 -0.97711 0 0 0.02773 0.05493 0.08791 0 1.82289 -0.51762 0 -0.45461 0.18966 0.34976 -1.77597
ALA_97 -3.01268 0.36208 1.8545 -0.02517 0.00053 0 0.75502 -1.1591 -0 -0 -0.48449 -0.3915 0 0 0 0 0 0.01067 0.00326 0 0 0 0.62679 0 1.8394 0.47434 0.24072 1.09437
ILE_98 -8.33908 1.23092 2.63652 -0.49077 0.51255 0.1162 2.78844 -2.15587 -0.00467 -0.01502 -2.47072 -0.00137 0 0 0 0 0 0.0063 0.06837 0.00012 0.33131 0 -0.72521 0 0.73287 0.18279 1.02974 -4.56657
PRO_99 -2.88579 0.31384 1.37743 -0.21145 0.02378 0.15755 0.7828 -0.80044 -0 -0 -1.83756 -0.16006 0 0 -0.55692 0 0 0.06227 0.00151 0.01363 0.43331 0 -0.5452 0 -2.4119 -0.23457 1.26227 -5.2155
LEU_100 -6.80216 0.86147 2.49706 -0.45737 0.20329 0.07365 1.79886 -2.02369 -0.01989 -0.11268 -0.67882 0.24336 0 0 0 0 0 0.04137 0.00235 0.01909 0.4252 0 -0.32658 0 0.18072 -0.1428 0.55215 -3.66541
ARG_101 -2.56344 0.10868 2.82251 -1.07556 0.22335 0.86089 0.18331 -1.12364 -0.00619 -0.0713 -0.56841 0.41004 0 0 0 0 0 0.02747 -0.05793 0.12264 2.63679 0 -0.06147 0 -1.2888 -0.34082 0.40347 0.64159
SER_102 -3.11705 0.25821 3.60038 -0.03368 0 0.07773 1.65754 -1.54235 -0 -0 -0.99016 -0.26806 0 0 0 -0.64377 0 0.00665 0.03522 0.00604 0.13959 0 -0.45276 0.71765 -0.77834 -0.37327 0.31207 -1.38836
SER_103 -3.27735 0.30275 2.91034 -0.02645 0 0.03843 1.59607 -1.52851 -0.02166 -0.10514 -0.56499 -1.22064 0 0 0 0 0 0.0143 -0.0373 0.0226 0.7123 0 0.18088 0.62433 -0.77834 0.03957 0.49041 -0.62842
TRP_104 -5.31727 0.62778 2.7499 -0.98554 0.07308 0.35374 1.48915 -1.69648 -0 -0 -1.36821 -0.36943 0 0 0 0 0 0.02418 0.0148 0.07287 0 1.82691 -0.14026 0 1.6906 0.48923 0.78508 0.32013
VAL_105 -6.73175 0.47298 1.17067 -0.37824 0.35177 0.09276 1.40881 -1.96948 -0.0029 -0.03733 -1.02109 -0.04985 0 0 0 0 0 0.03283 -0.01217 0.00372 1.77531 0 -0.48563 0 1.9342 0.08589 0.79167 -2.56782
MET_106 -6.62318 0.40585 3.46663 -0.31445 0.10289 0.0457 1.34725 -1.83365 -0.01454 -0.07286 -0.67849 -0.29114 0 0 0 0 0 0.01866 -0.04831 0.03061 1.09643 0 0.39187 0 0.60916 0.11053 0.48575 -1.76528
THR_107 -7.45289 1.12689 4.36978 -0.23403 0.22303 0.09836 3.27113 -2.86296 -0.02273 -0.12264 -1.65324 -1.1817 0 0 -0.63031 0 0 0.08263 0.11419 0.02214 0.76288 0 -0.03272 2.31088 -1.0874 0.31058 0.45813 -2.13
CYS:disulfide_108 -5.7803 1.28647 1.88228 -0.03487 0 0.01533 1.19183 -1.60452 -0.01055 -0.08347 -0.55779 -0.28423 0 0 0 0 -0.52134 0.27502 -0.00705 0.16635 1.15845 0 0.02296 0 3.6196 -0.08356 0.57047 1.22109
ALA_109 -5.48387 0.38118 2.71979 -0.0215 0 0 2.87343 -2.20664 -0.00314 -0.01105 -2.84145 -0.3806 0 0 0 0 0 0.04511 0.01409 0 0 0 -0.53041 0 1.8394 -0.06233 0.30242 -3.36558
TYR_110 -8.06787 1.19692 2.51329 -0.60184 0.01566 0.09634 2.38409 -2.25576 -0.0002 -0.00103 -1.77259 -0.42491 0 0 -1.15633 0 0 0.05603 -0.04082 0.34535 0 2.51735 -0.04392 0.00706 1.2797 -0.07699 0.70692 -3.32356
ALA_111 -5.82541 0.82855 3.04035 -0.02515 0.00026 0 2.88582 -2.51645 -0.0088 -0.0936 -1.90511 -0.20885 0 0 0 0 0 0.01987 -0.04698 0 0 0 -0.14919 0 1.8394 -0.4465 1.30469 -1.30711
PRO_112 -3.51593 0.50389 1.82627 -0.08406 1e-05 0.05191 1.0882 -0.87827 -0 -0 -0.48743 0.67865 0 0 -0.43217 0 0 0.03992 -0.14294 0.00257 0.59307 0 -0.45499 0 -2.4119 -0.62041 0.90933 -3.33427
SER_113 -3.44399 0.32879 3.90429 -0.03295 0.00022 0.05375 2.10519 -1.80931 -0 -0 -0.97992 -1.31141 0 0 -0.94117 -0.67094 0 0.01957 -0.01403 0.00011 0.40129 0 -0.13469 0.75835 -0.77834 -0.36472 0.67498 -2.23496
GLY_114 -3.15567 0.46956 2.44206 -5e-05 0 0 1.32793 -1.5178 -0.0002 -0.00103 -0.94968 -0.4026 0 0 0 0 0 0.14728 -0.19252 0 0 0 -1.41391 0 0.83697 -0.68619 0.61566 -2.48018
ASN_115 -6.33254 0.37626 5.92884 -0.18174 0.02147 0.27344 2.95784 -2.86078 -0.04092 -0.27249 -3.20896 -0.28211 0 0 -0.94117 -0.89906 0 0.02407 -0.0012 0.02151 0 1.60293 0.13812 0 -0.93687 -0.49142 0.29298 -4.81181
TYR_116 -8.95877 0.79003 3.47582 -0.60642 0.04602 0.33297 2.3071 -2.77525 -0 -0 -1.74779 -0.13337 0 0 0 0 0 0.01927 0.09066 0.01908 0 1.902 -0.34785 0.00066 1.2797 -0.10017 0.40939 -3.99693
VAL_117 -7.76149 0.87451 1.84572 -0.27402 0.2026 0.05692 2.64181 -2.26375 -0.00114 -0.00476 -2.72025 -0.26773 0 0 0 0 0 0.01631 -0.05622 0.06904 0.31276 0 -0.77992 0 1.9342 -0.36917 0.56677 -5.97782
ALA_118 -6.12638 1.14616 2.00518 -0.02507 0.0004 0 2.85917 -2.09881 -0 -0 -2.62106 -0.38004 0 0 0 0 0 0.18557 -0.02557 0 0 0 0.37358 0 1.8394 0.08407 0.48693 -2.29648
CYS:disulfide_119 -6.57769 0.92341 2.92715 -0.03683 0 0.01647 2.80139 -2.07457 -0.00114 -0.00476 -2.88009 -0.21893 0 0 0 0 -0.52134 0.03205 0.0634 0.00105 1.11107 0 -0.18152 0 3.6196 0.16014 0.63898 -0.20218
GLY_120 -4.33078 0.38689 3.73957 -0.0015 0 0 3.02681 -2.15367 -0 -0 -4.38117 -0.3586 0 0 0 0 0 0.04659 -0.11557 0 0 0 -1.43613 0 0.83697 0.1018 0.50304 -4.13573
GLY_121 -5.30551 0.65438 5.39965 -0.00045 0 0 3.10096 -2.70839 -0.0374 -0.19672 -3.74217 -0.23896 0 0 -0.83388 0 0 0.01278 0.08325 0 0 0 -1.36165 0 0.83697 1.94197 0.29432 -2.10084
LEU_122 -4.62303 0.44887 2.59665 -0.49312 0.1837 0.13847 1.0827 -1.39176 -0 -0 -0.1399 0.12322 0 0 0 0 0 0.00674 0.02523 0.06001 0.12392 0 -0.04466 0 0.18072 1.6316 0.40872 0.31809
ASP_123 -4.67338 0.45579 7.29486 -0.20716 0.06307 0.71912 3.05775 -3.03241 -0.00619 -0.0713 -4.10682 -2.44105 0 0 -1.34377 -0.64377 0 0.00875 0.00718 0.24716 0 2.5727 -0.27753 0 -2.3716 -0.44499 0.7026 -4.49098
ASN_124 -6.03749 0.42704 6.45184 -0.18565 0.01621 0.3401 2.09707 -3.19876 -0.09162 -0.50738 -1.48143 -0.86166 0 0 0 0 0 0.01445 0.01931 0.47309 0 2.18666 -0.82221 0 -0.93687 -0.57492 0.72179 -1.95042
ILE_125 -6.67797 0.71864 3.75114 -0.47086 0.38409 0.09877 1.37375 -2.47469 -0.03081 -0.14332 -0.61144 0.00999 0 0 -0.50989 0 0 0.04245 0.25598 0.00261 0.41591 0 -0.5921 0 0.73287 -0.33903 0.59839 -3.46551
CYS_126 -7.24136 0.61952 2.51637 -0.08802 0.00067 0.05087 2.06723 -1.83207 -0.00319 -0.009 -1.99066 -0.37043 0 0 0 0 0 0.03785 -0.089 0.02203 0.29012 0 0.0204 0 3.6196 0.04605 0.56398 -1.76903
SER_127 -5.12011 0.24563 4.27823 -0.03179 7e-05 0.05665 2.8852 -2.35292 -0.02323 -0.19223 -2.63335 -0.91866 0 0 0 0 0 0.0131 -0.04656 0.00287 0.55929 0 0.52028 0.61118 -0.77834 0.32309 0.25323 -2.34837
ILE_128 -9.30476 1.1472 2.86149 -0.57773 0.46384 0.1613 3.10483 -2.77384 -0.0047 -0.0198 -3.8352 0.02427 0 0 0 0 0 0.02403 -0.0424 0.18557 3.0797 0 -0.7657 0 0.73287 -0.12362 0.41786 -5.2448
TYR_129 -10.5471 1.52637 3.56943 -0.56489 0.04389 0.27103 3.60496 -3.15175 -0.02886 -0.2882 -4.07331 -0.14024 0 0 -0.55692 0 0 0.00777 -0.0218 0.01192 0 2.03619 -0.23087 0.41181 1.2797 -0.36903 0.66929 -6.54064
ASN_130 -6.40364 0.33909 5.44332 -0.29386 0.09187 0.55418 2.18732 -2.94211 -0.01561 -0.13736 -1.58873 -0.83769 0 0 0 0 0 0.01099 -0.08567 0.00551 0 2.29629 -0.46677 0 -0.93687 -0.19237 0.43304 -2.53906
LEU_131 -7.25169 1.18548 2.29196 -0.51717 0.25794 0.11946 1.82507 -2.20824 -0 -0 -1.88785 0.20662 0 0 0 0 0 0.03173 -0.03883 0.52892 0.32946 0 -0.27769 0 0.18072 -0.16635 0.517 -4.87347
LYS_132 -3.23617 0.15573 3.1967 -0.46207 0.21901 0.35095 0.86237 -1.48088 -0.04607 -0.2329 -1.12526 -0.3976 0 0 0 0 0 0.02505 -0.01464 0.02587 2.21939 0 0.21873 0 -1.5107 0.24132 0.52228 -0.46888
THR_133 -4.68024 0.64874 4.00209 -0.22822 0.26603 0.11915 1.8045 -2.263 -0.00828 -0.07045 -1.54445 -1.27876 0 0 -0.72313 0 0 0.02924 -0.05329 0.09885 1.57753 0 -0.18032 2.33945 -1.0874 0.36059 0.50612 -0.36525
ARG_134 -1.60181 0.16493 1.60773 -0.58476 0.09416 0.35014 0.38034 -0.69646 -0.01802 -0.07421 0.38987 0.53579 0 0 0 0 0 0.19076 -0.03441 0.00471 2.08029 0 -0.08895 0 -1.2888 -0.18501 0.43186 1.65813
GLU_135 -3.0461 0.32848 4.04754 -0.23044 0.04297 0.3591 2.15024 -1.64881 -0.00841 -0.07312 -3.0333 -0.60617 0 0 -0.72313 -0.86022 0 0.20381 0.0863 0.00099 0 3.00521 -0.07003 0 -2.7348 -0.41431 0.21068 -3.01354
GLY_136 -1.70318 0.15444 2.05478 -0.0001 0 0 0.70238 -1.08465 -0 -0 -0.371 -0.39121 0 0 0 0 0 0.52451 -0.11981 0 0 0 -0.94966 0 0.83697 0.53633 0.28634 0.47612
ASN_137 -2.54313 0.27216 2.69755 -0.1783 0.01001 0.26228 1.10815 -1.39504 -0.0007 -0.01483 -1.62192 -0.37924 0 0 0 0 0 0.09329 -0.01724 0.01557 0 1.86079 0.20863 0 -0.93687 0.73685 0.25457 0.43259
VAL_138 -6.3447 1.18039 0.94372 -0.28469 0.23226 0.05745 0.92697 -1.629 -0 -0 -1.10316 0.22286 0 0 -0.97711 0 0 0.04769 -0.08774 0.00674 0.08023 0 -0.36823 0 1.9342 -0.24679 0.30536 -5.10356
ARG_139 -3.78433 0.14558 4.18353 -0.59951 0.08762 0.34322 2.27912 -1.95366 -0.01091 -0.04004 -2.82236 0.28606 0 0 0 -0.86022 0 0.03137 -0.00515 0.02586 2.2992 0 -0.16488 0 -1.2888 -0.32975 0.2592 -1.91887
VAL_140 -4.84314 0.56405 1.05188 -0.27995 0.16383 0.05689 0.41402 -1.40448 -0 -0 0.10853 0.20593 0 0 0 0 0 0.01619 -0.01004 9e-05 0.06848 0 -0.37406 0 1.9342 -0.3261 0.30659 -2.34709
SER_141 -3.78936 0.36035 3.73818 -0.02537 0 0.05993 1.94761 -1.68543 -0 -0 -1.67214 -0.61613 0 0 -0.48514 0 0 0.04785 -0.0121 0.00459 0.67783 0 0.34915 0.60433 -0.77834 0.33524 0.33032 -0.60865
ARG_142 -6.42641 0.59121 6.39075 -0.81298 0.1409 0.54261 4.03743 -2.92317 -0 -0 -4.17694 -0.10306 0 0 -1.68866 0 0 0.03556 0.037 0.02949 1.7515 0 -0.21991 0 -1.2888 0.58537 0.64051 -2.85758
GLU_143 -3.73231 0.21462 2.54374 -0.21665 0.02285 0.33632 0.84736 -1.35943 -0.01292 -0.1663 -1.47895 -0.52867 0 0 0 0 0 0.02161 -0.06073 0.05955 0 3.25982 0.23836 0 -2.7348 0.34663 0.62058 -1.77932
LEU_144 -8.69224 1.07584 1.60283 -0.50336 0.15842 0.13773 1.81708 -2.10846 -0.01906 -0.13339 -2.02986 0.07373 0 0 0 0 0 0.01925 0.06595 0.02602 0.70778 0 -0.02234 0 0.18072 0.50221 0.43797 -6.70317
ALA_145 -2.65729 0.48226 1.41905 -0.02309 0 0 0.80685 -1.12224 -0.02251 -0.21854 -0.58555 -0.23226 0 0 0 0 0 0.06211 0.05253 0 0 0 0.01013 0 1.8394 0.05277 0.53755 0.40118
GLY_146 -1.31351 0.05889 1.26861 -0.0001 0 0 0.1486 -0.70158 -0.01923 -0.06686 0.14962 -0.28904 0 0 0 0 0 0.06257 0.23557 0 0 0 -1.52779 0 0.83697 0.58229 0.20717 -0.36785
HIS_D_147 -6.01225 0.27279 5.18137 -0.34005 0.00296 0.36523 2.37321 -2.58148 -0.07242 -0.38298 -2.8758 -0.12247 0 0 0 -1.26132 0 0.07016 -0.00204 0.02678 0 1.89915 -0.03728 0 -0.45461 0.51066 0.37602 -3.06437
THR_148 -2.78999 0.16295 3.90992 -0.11405 0.04746 0.05483 1.65883 -1.74957 -0 -0 -2.88096 -0.4267 0 0 -0.86655 -0.3959 0 0.14733 0.26334 0.15039 0.16588 0 -0.63667 2.61498 -1.0874 -0.29759 0.64811 -1.42134
GLY_149 -3.81894 0.40696 4.43809 -0.00054 0 0 1.64927 -2.20652 -0.02257 -0.19525 -0.91807 -0.19917 0 0 -0.62307 0 0 0.00757 -0.1121 0 0 0 -0.40596 0 0.83697 0.02708 0.50503 -0.63122
TYR_150 -8.03154 0.86222 4.40617 -1.06127 0.15903 0.69247 2.30065 -2.62137 -0.00245 -0.05241 -3.74167 -0.04968 0 0 0 -0.65208 0 0.00406 -0.00321 0.01353 0 2.72919 0.07662 0.1172 1.2797 0.03337 0.31595 -3.22553
LEU_151 -9.21107 0.99099 3.77452 -0.58336 0.20027 0.16042 1.87019 -2.90187 -0.02796 -0.13869 -1.02538 0.2562 0 0 0 0 0 0.01186 -0.0832 0.20608 0.56308 0 -0.28056 0 0.18072 -0.17847 0.36514 -5.85111
SER_152 -5.22336 0.26573 4.96491 -0.0285 0 0.04524 1.79384 -2.34719 -0.00245 -0.05241 -1.3772 -1.20854 0 0 -0.55209 0 0 0.0274 0.01068 0.00068 0.56588 0 0.04498 0.63455 -0.77834 0.02406 0.42868 -2.76344
CYS_153 -7.14927 0.95043 4.75763 -0.07401 6e-05 0.04003 2.78966 -2.3382 -0 -0 -1.82726 -0.05425 0 0 0 0 0 0.02282 0.10656 0.04664 0.1205 0 -0.46373 0 3.6196 0.34286 0.35481 1.24488
CYS_154 -7.28343 0.41245 2.47665 -0.17685 0.10178 0.0823 1.47119 -1.71228 -0.00623 -0.04099 -1.28161 -1.62517 0 0 -1.00736 0 0 0.09597 -0.00519 0.00153 1.94531 0 0.03904 0 3.6196 0.4675 0.4012 -2.0246
ARG_155 -6.47295 0.23192 5.5129 -0.85926 0.2287 0.57064 2.53192 -2.68418 -0.02054 -0.15846 -2.92377 0.03415 0 0 -0.37704 0 0 0.0053 -0.01297 0.17145 1.68931 0 -0.2198 0 -1.2888 0.13947 0.44998 -3.45204
PHE_156 -9.50293 0.90987 0.87385 -0.51938 0.01388 0.20881 0.79779 -2.09113 -0 -0 -0.33314 0.1485 0 0 0 0 0 0.00776 0.0775 0.03873 0 2.20521 -0.1623 0 1.0402 -0.26985 0.54019 -6.01645
LEU_157 -5.89551 0.35851 1.64678 -0.63638 0.34326 0.26459 1.24711 -1.46195 -0.01561 -0.05173 -0.63388 -0.14192 0 0 0 0 0 0.02679 0.0694 0.09234 2.44578 0 -0.25938 0 0.18072 -0.0781 0.66949 -1.82968
ASP_158 -4.35986 0.28271 5.30012 -0.11151 0.01463 0.33085 2.42122 -2.38722 -0.01561 -0.05173 -2.00584 -1.49005 0 0 -0.64811 0 0 0.02436 -0.01217 0.0512 0 2.1087 -0.14597 0 -2.3716 0.15795 0.67142 -2.2365
ASP_159 -4.03283 0.20655 5.05764 -0.11245 0.01403 0.35253 2.41174 -2.16799 -0.01287 -0.1138 -4.59723 -0.35447 0 0 -0.64811 -1.57 0 0.0269 -0.07401 0.20198 0 1.7126 0.07298 0 -2.3716 -0.17094 0.65724 -5.51211
ASN_160 -4.48885 0.44471 4.30038 -0.19968 0.06981 0.32809 1.05191 -1.9852 -0.0223 -0.14919 -1.28136 -0.48009 0 0 0 0 0 0.03543 -0.05188 0.0005 0 2.03612 -0.53377 0 -0.93687 -0.57035 0.55308 -1.87951
GLN_161 -6.41696 0.38433 4.81142 -0.27018 0.03804 0.19472 2.99757 -2.55824 -0 -0 -3.15273 -0.89029 0 0 0 0 0 0.03565 -0.01827 0.1725 0 3.57283 0.02833 0 -0.18838 -0.11332 0.42373 -0.94926
ILE_162 -9.09046 1.3628 2.10716 -0.46151 0.39806 0.08748 2.41889 -2.46224 -0.00531 -0.0179 -2.35574 0.07267 0 0 0 0 0 0.04118 0.12892 0.03508 0.49639 0 -0.47146 0 0.73287 0.17908 0.65062 -6.15344
VAL_163 -7.84118 1.63853 1.41557 -0.25223 0.12294 0.04911 2.37177 -2.30004 -0 -0 -2.8038 -0.18875 0 0 0 0 0 0.04601 -0.05563 0.00449 0.35627 0 -0.76533 0 1.9342 -0.27341 0.94641 -5.59509
THR_164 -7.25764 0.88691 4.49492 -0.11809 0.04592 0.09527 3.90036 -2.82553 -0.00531 -0.01791 -3.8826 -0.51288 0 0 0 -0.64158 0 0.0074 0.07441 0.0229 0.15817 0 -0.30479 2.32679 -1.0874 -0.2861 0.88712 -4.03967
SER_165 -6.22316 0.48646 5.47929 -0.02855 0.00053 0.02408 3.27315 -2.61663 -0.00529 -0.04825 -3.27321 0.20501 0 0 0 0 0 0.00772 0.07043 0.01588 0.49199 0 0.24069 0.60752 -0.77834 -0.02413 0.65116 -1.44366
SER_166 -5.9716 0.62758 6.92098 -0.0389 0.00016 0.07175 3.94117 -3.22512 -0.02969 -0.25129 -3.75519 -0.64732 0 0 -0.65726 0 0 0.00984 -0.01904 0.13353 0.15098 0 -0.5035 1.78911 -0.77834 0.15526 1.07585 -1.00105
GLY_167 -3.8684 0.22782 3.48121 -5e-05 0 0 1.5863 -1.92477 -0 -0 0.10025 -0.42603 0 0 0 0 0 0.04202 0.00147 0 0 0 0.14432 0 0.83697 0.30354 0.88736 1.39203
ASP_168 -5.15227 0.95109 8.16134 -0.14457 0.05688 0.45358 4.43052 -3.48712 -0.02714 -0.1922 -7.21911 -0.45398 0 0 -2.88885 -0.3959 0 0.03627 -0.07394 0.01864 0 2.78961 -0.35196 0 -2.3716 -0.20439 0.56764 -5.49746
THR_169 -5.91103 0.96995 4.84269 -0.12137 0.02103 0.09052 1.92207 -2.75953 -0.07833 -0.38706 -2.1199 -0.73878 0 0 -0.74197 0 0 0.02621 -0.001 0.00571 0.12911 0 1.12596 4.0446 -1.0874 0.6273 0.83151 0.6903
THR_170 -4.93318 0.3996 4.34807 -0.11146 0.12579 0.07547 2.24879 -2.24884 -0.00424 -0.03728 -2.05668 -0.8161 0 0 0 0 0 0.02257 0.0698 0.04027 0.09278 0 -0.56987 2.25023 -1.0874 0.94403 0.53264 -0.71502
CYS_171 -6.43736 0.7529 3.68434 -0.04402 0 0.01567 2.92305 -1.97925 -0.00523 -0.05726 -2.95436 -0.64799 0 0 0 0 0 0.0109 -0.00524 0.13722 0.30964 0 -0.00523 0 3.6196 0.06197 0.5867 -0.03396
ALA_172 -6.04791 0.62806 3.45079 -0.02228 0 0 3.1767 -2.61652 -0.00324 -0.00915 -2.65231 -0.37668 0 0 0 0 0 0.04297 0.02563 0 0 0 -0.52018 0 1.8394 0.15949 0.67992 -2.24529
LEU_173 -8.17517 0.86684 4.297 -0.60087 0.15575 0.17092 3.18115 -2.86077 -0.00045 -0.00168 -3.51387 0.19784 0 0 0 0 0 0.0257 -0.06595 0.05288 0.55624 0 -0.37012 0 0.18072 -0.02682 0.63293 -5.29773
TRP_174 -13.7236 1.42869 5.75808 -0.81625 0.03624 0.32771 3.55925 -4.27946 -0.00324 -0.00915 -3.38622 -0.12973 0 0 0 -0.61975 0 0.02374 0.21323 0.00443 0 1.54135 -0.21825 0 1.6906 0.10631 0.86319 -7.63279
ASP_175 -5.36525 0.31 7.14955 -0.2225 0.01636 0.70611 3.67416 -3.226 -0.01991 -0.13648 -6.67249 -0.59819 0 0 -0.69024 -0.30138 0 0.08326 0.07581 0.11977 0 3.23769 -0.68458 0 -2.3716 -0.03039 0.93697 -4.00933
ILE_176 -8.06253 1.10436 3.46396 -0.67366 0.81888 0.16274 1.95433 -2.56634 -0 -0 -0.69326 0.06904 0 0 0 0 0 0.0932 -0.068 0.03682 3.32099 0 -0.34746 0 0.73287 -0.20837 0.89522 0.03278
GLU_177 -3.65212 0.14179 4.43554 -0.21229 0.02875 0.29211 1.30947 -1.9299 -0.02377 -0.17967 -0.94442 -0.57404 0 0 -1.20351 0 0 0.12988 -0.03264 0.00317 0 2.99855 -0.26407 0 -2.7348 -0.3416 0.59055 -2.16302
THR_178 -3.70905 0.28339 4.24953 -0.20961 0.17627 0.07736 1.61447 -1.84436 -0.01672 -0.14686 -2.33937 -0.0914 0 0 -0.69024 -0.30138 0 0.01738 -0.04349 0.03607 0.37088 0 0.04788 2.27563 -1.0874 -0.19276 0.31814 -1.20563
GLY_179 -3.08707 0.13648 2.91992 -5e-05 0 0 1.20507 -1.61193 -0.03937 -0.3131 -1.05416 -0.38455 0 0 0 0 0 0.0128 -0.18101 0 0 0 -1.48479 0 0.83697 -0.36969 0.27268 -3.1418
GLN_180 -4.41516 0.26052 3.9787 -0.62666 0.13582 0.62394 1.88116 -2.06159 -0.01672 -0.14686 -1.77131 -0.72481 0 0 0 0 0 0.01523 0.03252 0.03463 0 2.11957 -0.01342 0 -0.18838 -0.50872 0.20407 -1.18748
GLN_181 -5.72622 0.58957 2.48691 -0.27451 0.04446 0.21932 0.67088 -1.73956 -0 -0 -0.34874 -0.3734 0 0 0 0 0 0.02719 0.09223 0.04711 0 3.0927 0.00099 0 -0.18838 -0.24167 0.35429 -1.26683
THR_182 -3.03848 0.26302 3.05895 -0.11528 0.08362 0.0601 1.19687 -1.4851 -0 -0 -0.53514 -1.35904 0 0 0 0 0 0.06795 0.22671 0.00953 0.35497 0 -0.50232 2.27485 -1.0874 -0.21597 0.31821 -0.42396
THR_183 -5.26845 0.52949 3.51592 -0.16791 0.07142 0.06041 2.30639 -2.14684 -0 -0 -1.47244 -0.46923 0 0 0 0 0 0.0186 0.14972 0.00591 0.31151 0 0.04269 2.39574 -1.0874 0.12762 0.25923 -0.81763
THR_184 -3.42422 0.18985 0.98107 -0.1383 0.05545 0.1051 0.43724 -1.0669 -0.01373 -0.06429 -0.26709 -1.06549 0 0 0 0 0 0.07016 0.04463 0.01625 1.04455 0 -0.19887 2.40471 -1.0874 0.20473 0.36581 -1.40674
PHE_185 -9.76278 1.03277 2.47172 -0.56894 0.04564 0.33601 2.27582 -2.54337 -0 -0 -2.36042 -0.00038 0 0 0 0 0 0.01611 -0.06131 0.24499 0 2.28545 -0.22172 0 1.0402 0.16587 0.55073 -5.05361
THR_186 -2.63506 0.52951 1.19012 -0.12922 0.09627 0.09707 0.20537 -0.90632 -0.00404 -0.01251 -0.23738 -0.70969 0 0 0 0 0 0.01939 0.06251 0.02468 0.13622 0 -0.35763 2.28472 -1.0874 -0.05224 0.62262 -0.863
GLY_187 -1.535 0.15277 1.62403 -9e-05 0 0 0.1237 -0.80784 -0.01813 -0.06208 -0.22622 -0.29039 0 0 0 0 0 0.03713 0.11817 0 0 0 -1.5304 0 0.83697 0.40506 0.36167 -0.81064
HIS_D_188 -7.79937 0.61393 5.63312 -0.31629 8e-05 0.32274 1.89235 -2.88578 -0.04196 -0.22821 -1.83553 -0.12625 0 0 0 -0.82249 0 0.00803 -0.00132 0.00778 0 2.13316 -0.00347 0 -0.45461 0.39466 0.74426 -2.76517
THR_189 -2.72775 0.23344 3.45727 -0.11498 0.0502 0.05535 1.4361 -1.59378 -0 -0 -2.75928 -0.42194 0 0 -0.76487 -0.3069 0 0.03486 0.15076 0.14099 0.17051 0 -0.63206 2.62331 -1.0874 -0.29786 0.90978 -1.44425
GLY_190 -3.73788 0.46956 4.03599 -0.0006 0 0 1.77007 -2.09215 -0.02693 -0.17554 -1.32925 -0.2232 0 0 -0.73759 0 0 0.01771 -0.1041 0 0 0 -0.05299 0 0.83697 0.15471 0.42977 -0.76543
ASP_191 -5.75505 0.43266 5.02575 -0.11233 0.00117 0.3349 2.35037 -2.44667 -0 -0 -3.34743 -0.51409 0 0 0 -0.65208 0 0.01805 -0.01389 0.24208 0 1.97895 0.03635 0 -2.3716 -0.00148 0.47108 -4.32327
VAL_192 -8.30713 0.94887 3.73539 -0.27695 0.18242 0.05506 2.36034 -2.85329 -0.0411 -0.1646 -1.22286 -0.00239 0 0 -0.55209 0 0 0.00359 0.15929 0.03412 0.11714 0 -0.49579 0 1.9342 -0.52638 0.60428 -4.30788
MET_193 -6.33496 0.42359 4.59433 -0.62539 0.20912 0.19893 1.6665 -2.00219 -0.00345 -0.02496 -1.03892 -0.07671 0 0 0 0 0 0.03047 -0.04136 0.00867 1.08148 0 0.21248 0 0.60916 0.07735 0.69 -0.34587
SER_194 -4.88428 0.56866 4.62732 -0.03007 0 0.04475 2.83184 -2.3421 -0.00345 -0.02496 -2.09555 -0.7269 0 0 -0.57078 0 0 0.03909 0.02299 0.0345 0.3597 0 -0.2952 1.8095 -0.77834 0.40323 0.56996 -0.4401
LEU_195 -7.62034 0.70128 1.89774 -0.51639 0.11996 0.11622 1.07807 -1.82129 -0.00797 -0.06406 -0.2489 0.24012 0 0 0 0 0 0.08953 0.08578 0.21024 1.18379 0 -0.18118 0 0.18072 0.00686 0.66431 -3.88551
SER_196 -5.52377 0.53043 4.67783 -0.02909 0 0.04273 2.97518 -2.43498 -0.01201 -0.06372 -2.42609 -0.78342 0 0 -0.80625 0 0 0.04355 0.00679 0.05281 0.5748 0 0.08272 1.75282 -0.77834 0.03692 0.66716 -1.41395
LEU_197 -6.17955 1.17603 0.91644 -0.56153 0.18409 0.1286 0.88722 -1.46471 -0 -0 -0.59977 0.31344 0 0 0 0 0 0.0105 -0.04317 0.00234 0.6138 0 -0.37842 0 0.18072 0.05703 0.61171 -4.14523
ALA_198 -5.17546 0.95824 3.26756 -0.0245 0 0 2.5306 -2.39586 -0.00539 -0.01648 -2.09658 -0.1855 0 0 0 0 0 0.0103 0.00477 0 0 0 -0.17722 0 1.8394 -0.44996 1.07097 -0.84509
PRO_199 -3.10476 0.58527 1.94575 -0.07002 0 0.04377 0.58137 -0.83879 -0 -0 0.4068 0.5857 0 0 0 0 0 0.18141 -0.24106 0.06974 0.23184 0 -0.79618 0 -2.4119 -0.19181 1.22554 -1.79732
ASP_200 -3.97837 0.46676 6.05439 -0.30075 0.29317 1.05201 2.71126 -2.55463 -0 -0 -4.77952 -3.05418 0 0 -1.13418 -0.73354 0 0.13628 0.07985 0.00472 0 2.36767 -0.3453 0 -2.3716 0.15435 1.22688 -4.70471
THR_201 -4.55365 0.55514 3.21847 -0.12716 0.05312 0.0844 1.90215 -1.94749 -0 -0 -1.85672 -0.81893 0 0 -0.63823 0 0 0.13755 0.42094 0.00203 0.11487 0 0.50064 4.18767 -1.0874 1.18012 1.38013 2.70765
ARG_202 -4.96199 0.33073 6.02678 -0.58298 0.04939 0.37993 2.59332 -2.54222 -0.01324 -0.07854 -4.11607 0.39977 0 0 -0.49595 -0.73354 0 0.06598 -0.04883 0.05828 1.92068 0 -0.13022 0 -1.2888 1.10898 1.07019 -0.98833
LEU_203 -6.35367 0.6623 2.32685 -0.458 0.17397 0.08263 1.91106 -2.11427 -0 -0 -1.9066 0.05643 0 0 0 0 0 0.01964 0.25818 0.11695 0.65891 0 -0.0992 0 0.18072 -0.18443 0.62812 -4.04041
PHE_204 -9.72723 1.93691 1.92073 -0.57677 0.03841 0.25088 2.63371 -2.44083 -0.00479 -0.02053 -2.99882 0.01077 0 0 0 0 0 0.01734 0.15269 0.19274 0 1.9024 -0.31024 0 1.0402 -0.24312 0.76372 -5.46183
VAL_205 -8.45861 1.19677 1.42438 -0.34228 0.15978 0.08051 2.49318 -2.33679 -0 -0 -2.34818 -0.15394 0 0 0 0 0 0.02094 0.06023 0.18331 0.74746 0 -0.68709 0 1.9342 -0.30128 1.14416 -5.18326
SER_206 -5.78833 0.68184 4.47523 -0.03042 2e-05 0.05372 3.05839 -2.59181 -0.00529 -0.04825 -2.80896 -0.92863 0 0 0 0 0 0.04307 -0.01966 0.00541 0.40093 0 0.09317 0.60001 -0.77834 0.03177 0.93538 -2.62075
GLY_207 -4.36844 0.11685 3.32578 -0.00048 0 0 2.83076 -2.0538 -0 -0 -3.52925 -0.29965 0 0 0 0 0 0.02213 -0.02758 0 0 0 0.5216 0 0.83697 0.70443 0.48619 -1.43452
ALA_208 -6.12885 0.51728 4.22434 -0.01709 0 0 3.31808 -2.85689 -0 -0 -2.70628 -0.28136 0 0 0 0 0 0.01883 0.00802 0 0 0 -0.1023 0 1.8394 0.85212 0.50871 -0.80598
CYS_209 -5.77188 0.56374 4.73824 -0.05291 0.01283 0.02263 1.54325 -2.11868 -0 -0 -1.08664 -0.46726 0 0 0 0 0 0.03424 0.00788 0.00439 0.37443 0 0.2002 0 3.6196 0.38464 0.55998 2.56867
ASP_210 -4.63194 0.881 7.22563 -0.13927 0.02277 0.43207 3.38712 -3.11829 -0.02958 -0.21574 -6.00744 -0.46194 0 0 -1.50246 -0.3069 0 0.06924 -0.06818 0.05735 0 2.65533 -0.31505 0 -2.3716 -0.32723 0.6156 -4.14949
ALA_211 -4.58422 0.62828 3.01184 -0.02706 0.00405 0 1.81387 -2.13745 -0.01998 -0.11408 -2.04643 -0.59506 0 0 0 0 0 0.14816 -0.05826 0 0 0 0.33618 0 1.8394 -0.20407 0.5983 -1.40652
SER_212 -4.39459 0.61679 3.91389 -0.02873 0 0.06742 1.87336 -2.08735 -0 -0 -1.64915 -0.41602 0 0 0 0 0 0.16765 0.01889 0.00601 0.08534 0 -0.50901 0.63315 -0.77834 0.06854 0.34002 -2.07213
ALA_213 -5.18826 0.35771 2.19946 -0.02225 0 0 2.75255 -2.01944 -0 -0 -2.64891 -0.38667 0 0 0 0 0 0.0122 0.06247 0 0 0 -0.07259 0 1.8394 0.01506 0.15522 -2.94403
LYS_214 -9.1715 0.81936 7.5977 -0.33687 0.03778 0.17015 3.69142 -3.36551 -0.00212 -0.00585 -4.26122 0.05573 0 0 0 -0.6524 0 0.00427 0.00058 0.37625 2.45521 0 0.04841 0 -1.5107 0.08173 0.25069 -3.71689
LEU_215 -9.12119 0.94181 3.19582 -0.59262 0.2523 0.16388 3.11172 -2.61878 -0 -0 -3.51763 0.24308 0 0 0 0 0 0.01011 -0.03998 0.38381 0.55632 0 -0.37485 0 0.18072 -0.09099 0.52869 -6.78777
TRP_216 -11.9715 1.17601 5.76167 -0.89325 0.02848 0.34132 3.17457 -3.7187 -0.00212 -0.00585 -3.90751 -0.1274 0 0 0 -0.82249 0 0.01695 -0.03001 0.05656 0 1.62067 -0.04333 0 1.6906 0.12555 0.75557 -6.77427
ASP_217 -6.56353 0.353 9.09705 -0.19292 0.03435 0.60457 5.34761 -3.78841 -0.00148 -0.00485 -8.97881 -1.24069 0 0 -0.69285 -2.85234 0 0.01115 0.01355 0.08326 0 2.1853 -0.53729 0 -2.3716 0.04048 0.71757 -8.73687
VAL_218 -5.13314 0.42862 1.71551 -0.37962 0.31248 0.09622 1.8311 -1.67724 -0 -0 -0.51948 -0.29161 0 0 0 0 0 0.01536 -0.06092 0.05786 0.73468 0 0.43497 0 1.9342 -0.21967 0.49175 -0.22893
ARG_219 -3.81035 0.29706 4.79391 -0.76941 0.19946 0.53785 2.05316 -1.90797 -0.03307 -0.21455 -3.06993 0.68733 0 0 -0.69285 -1.7554 0 0.02086 -0.00654 0.22131 1.55774 0 -0.08147 0 -1.2888 -0.323 0.53489 -3.04978
GLU_220 -4.07523 0.31859 4.22364 -0.3949 0.05636 0.82329 1.28023 -1.61152 -0 -0 0.36753 -0.30078 0 0 0 0 0 0.02985 -0.03007 0.00457 0 3.01151 -0.05298 0 -2.7348 0.09267 0.47125 1.47921
GLY_221 -2.87713 0.29847 2.22659 -6e-05 0 0 1.06545 -1.33084 -0.0097 -0.05178 -1.03797 -0.39431 0 0 0 0 0 0.04172 -0.17553 0 0 0 -1.48054 0 0.83697 -0.21579 0.23971 -2.86474
MET_222 -4.88955 0.27755 4.3581 -0.32765 0.11413 0.02696 1.51888 -1.90404 -0.00128 -0.00407 -1.40735 0.07257 0 0 0 0 0 0.04624 0.21309 0.07503 1.30928 0 -0.06423 0 0.60916 -0.73892 0.30422 -0.41188
CYS_223 -5.33841 0.44972 2.21923 -0.06853 0.00281 0.04425 0.30342 -1.21979 -0 -0 -0.07525 -0.20978 0 0 0 0 0 0.02277 -0.053 0.00698 0.45663 0 0.1324 0 3.6196 -0.2843 0.42239 0.43116
ARG_224 -5.62223 0.37234 5.0325 -0.65616 0.2148 0.35008 1.64014 -1.97613 -0.02482 -0.15732 -2.20357 0.29653 0 0 0 -1.09693 0 0.00581 -0.03787 0.18387 2.13879 0 -0.06231 0 -1.2888 0.11021 0.47645 -2.30461
GLN_225 -7.21653 0.67168 5.82126 -0.24385 0.02424 0.19442 3.89314 -2.84853 -0 -0 -3.67665 -0.60121 0 0 -0.94995 -0.83337 0 0.00584 0.08694 0.05188 0 3.65377 -0.13238 0 -0.18838 0.144 0.42611 -1.71758
THR_226 -4.31466 0.18197 3.11864 -0.17058 0.09725 0.06125 1.91491 -1.73833 -8e-05 -0.00118 -2.29515 -0.35637 0 0 -0.43363 -0.6524 0 0.01041 -0.04676 0.0004 0.17291 0 -0.14914 2.31677 -1.0874 0.02113 0.3478 -3.00224
PHE_227 -9.52565 0.92112 2.4201 -0.65122 0.10634 0.38274 2.43077 -2.52699 -0 -0 -2.86249 0.16856 0 0 0 0 0 0.02862 -0.04525 0.12503 0 2.07055 -0.07038 0 1.0402 -0.03368 0.31621 -5.70543
THR_228 -2.50978 0.19498 1.32605 -0.10604 0.06829 0.07579 0.3902 -0.92017 -0.02311 -0.22367 -0.04677 -0.83026 0 0 0 0 0 0.02226 -0.0076 4e-05 0.13209 0 -0.67136 2.26743 -1.0874 -0.28364 0.32756 -1.9051
GLY_229 -1.77347 0.07312 2.09901 -8e-05 0 0 0.58549 -1.01748 -0.047 -0.31672 0.04363 -0.28962 0 0 0 0 0 0.02815 -0.20825 0 0 0 -1.53609 0 0.83697 0.30836 0.3906 -0.8234
HIS_D_230 -8.78566 1.01253 6.65676 -0.4188 0.01617 0.42865 2.63665 -3.4058 -0.04952 -0.30162 -1.74712 -0.16837 0 0 0 -0.62044 0 0.02626 0.00934 0.10968 0 2.45593 -0.07593 0 -0.45461 0.43944 0.50599 -1.73048
GLU_231 -2.25117 0.11507 2.7308 -0.223 0.03639 0.34464 0.91818 -1.08566 -0.0661 -0.29206 -1.09401 -0.5976 0 0 -0.88627 0 0 0.02111 -0.04172 0.00117 0 2.90795 -0.10817 0 -2.7348 -0.24084 0.34755 -2.19854
SER_232 -4.0266 0.19764 4.25499 -0.01872 0 0.03025 1.30859 -1.94708 -0.01342 -0.1311 -0.81938 -1.00198 0 0 -0.07016 0 0 0.01411 0.0758 0.00206 1.30406 0 -0.5504 0.60109 -0.77834 0.05687 0.18497 -1.32677
ASP_233 -5.3571 0.67523 5.86472 -0.11631 0.00223 0.34192 1.71498 -2.56028 -0.02582 -0.13631 -3.15516 -0.5597 0 0 -0.07016 0 0 0.00562 0.00684 0.10775 0 2.52623 -0.04338 0 -2.3716 -0.03616 0.40778 -2.77868
ILE_234 -9.43112 0.94774 4.36368 -0.49091 0.3839 0.09964 2.39609 -3.16021 -0.01998 -0.11408 -0.70912 0.26479 0 0 0 0 0 0.00373 -0.07113 0.00133 0.43561 0 -0.5252 0 0.73287 -0.56878 0.61136 -4.84979
ASN_235 -5.45763 0.23571 5.31203 -0.18414 0.01088 0.28638 2.01072 -2.63514 -0.0031 -0.02881 -2.00596 -0.38689 0 0 -0.53254 -0.4885 0 0.01358 -0.04027 0.00045 0 1.83748 -0.08343 0 -0.93687 -0.16596 0.54032 -2.70169
ALA_236 -5.01293 0.53152 2.74899 -0.02369 2e-05 0 2.53718 -2.15939 -0 -0 -1.77035 -0.4249 0 0 0 0 0 0.01185 -0.02421 0 0 0 -0.31955 0 1.8394 0.23509 0.35488 -1.47608
ILE_237 -8.57518 1.22473 1.73108 -0.53966 0.45101 0.10367 1.26906 -2.17271 -0.00663 -0.04725 -0.64774 0.00943 0 0 -0.57078 0 0 0.01051 -0.03636 0.28031 1.10555 0 -0.02681 0 0.73287 0.14291 0.44388 -5.11809
CYS_238 -6.03884 0.40588 3.95519 -0.08979 0.002 0.04981 2.60075 -2.11272 -0 -0 -3.19513 -0.06594 0 0 0 0 0 0.01436 -0.00544 0.00321 0.11324 0 -0.4663 0 3.6196 0.35204 0.51296 -0.34512
PHE_239 -10.1281 1.01535 1.87728 -0.47798 0.0165 0.14854 1.45843 -2.37616 -0 -0 -1.82968 0.18195 0 0 -0.80625 0 0 0.01044 0.34474 0.11566 0 2.29119 -0.03884 0 1.0402 0.10915 0.7689 -6.27871
PHE_240 -8.69752 1.47309 2.57687 -0.494 0.01417 0.13143 2.30676 -2.40227 -0.01197 -0.06995 -2.45948 0.13166 0 0 0 0 0 0.00707 -0.01272 0.86687 0 2.39324 0.0637 0 1.0402 -0.32477 1.76101 -1.70664
PRO_241 -4.07827 0.47999 2.52255 -0.06845 0 0.0428 0.77778 -0.98513 -0 -0 0.23865 0.57077 0 0 0 0 0 0.00251 -0.21183 0.05065 0.20245 0 -0.77668 0 -2.4119 0.08416 1.61284 -1.94712
ASN_242 -3.48371 0.18688 3.51949 -0.31322 0.06513 0.53992 1.30279 -1.69843 -0.0068 -0.07285 -0.37107 -0.84445 0 0 -0.81063 0 0 0.00477 0.10282 0.02524 0 2.8614 -0.08053 0 -0.93687 -0.07182 0.62956 0.54761
GLY_243 -3.11294 0.20758 2.86584 -5e-05 0 0 1.58698 -1.51627 -0 -0 -0.88048 -0.38184 0 0 0 0 0 0.00514 -0.14529 0 0 0 -1.38987 0 0.83697 -0.76734 0.51127 -2.18032
ASN_244 -4.96613 0.24598 5.02829 -0.21347 0.03335 0.33809 1.84263 -2.41824 -0 -0 -2.15055 -0.54505 0 0 -0.81063 0 0 0.01668 -0.01677 0.00176 0 2.13612 -0.46317 0 -0.93687 -0.80995 0.42328 -3.26464
ALA_245 -4.99945 0.57303 2.58555 -0.01956 0 0 2.01625 -1.98339 -0.01878 -0.1428 -1.97889 -0.43225 0 0 0 0 0 0.00992 0.01683 0 0 0 -0.51513 0 1.8394 -0.29796 0.19155 -3.15567
PHE_246 -10.702 1.189 1.19076 -1.02762 0.10734 0.62419 2.59719 -2.32213 -0 -0 -2.77219 -0.1299 0 0 0 0 0 0.00793 -0.00012 0.00033 0 1.50002 -0.5135 0 1.0402 -0.1341 0.23023 -9.11437
ALA_247 -6.04913 1.02271 2.18983 -0.02499 0.00016 0 2.69459 -2.17512 -0 -0 -3.12912 -0.32351 0 0 0 0 0 0.00238 0.12802 0 0 0 0.19871 0 1.8394 0.05294 0.37219 -3.20093
THR_248 -7.64324 1.20775 4.18287 -0.1308 0.05317 0.11034 3.65769 -2.68005 -0.00032 -0.00115 -4.41629 -0.34445 0 0 0 -0.62044 0 0.00483 0.06922 0.07881 0.34303 0 -0.23907 2.30531 -1.0874 0.11444 0.63513 -4.40061
GLY_249 -4.77742 0.37844 3.52132 -0.00096 0 0 2.84693 -2.18602 -0 -0 -3.45338 -0.3465 0 0 0 0 0 0.02413 0.05604 0 0 0 0.82605 0 0.83697 0.6917 0.57211 -1.01061
SER_250 -6.67061 0.81533 7.7881 -0.03851 0.00022 0.07071 3.64483 -3.54493 -0.021 -0.16362 -2.40814 -0.7855 0 0 -0.61758 0 0 0.03921 -0.00528 0.09143 0.06938 0 -0.57435 1.81085 -0.77834 0.78426 0.59364 0.10008
ASP_251 -3.93694 0.31882 5.24799 -0.12044 0.02381 0.38146 1.67248 -2.26161 -0.02903 -0.16736 -0.88524 -0.41388 0 0 0 -0.4885 0 0.00879 -0.0709 0.13023 0 2.09303 -0.07285 0 -2.3716 -0.05454 0.74552 -0.25078
ASP_252 -5.31918 0.56202 9.26688 -0.25266 0.09797 0.85783 4.38011 -3.60587 -0 -0 -6.73539 -1.735 0 0 -2.07864 -1.05318 0 0.01112 -0.05266 0.05017 0 2.18978 -0.45491 0 -2.3716 -0.36477 0.63295 -5.97504
ALA_253 -4.47106 0.70443 2.83774 -0.02652 0.01305 0 1.91449 -2.11269 -0.03173 -0.18083 -1.19101 -0.56325 0 0 0 0 0 0.02442 -0.04173 0 0 0 0.6206 0 1.8394 0.07418 0.54854 -0.04199
THR_254 -6.24709 0.47427 5.50966 -0.16688 0.07598 0.05798 2.29371 -2.9117 -0.02199 -0.13976 -2.49794 -0.25329 0 0 -0.57479 0 0 0.06494 0.08775 0.00135 0.19871 0 -0.20521 2.30915 -1.0874 0.43169 0.3557 -2.24513
CYS_255 -7.09366 1.04226 3.33709 -0.05588 0 0.03357 2.41805 -2.13153 -0.0094 -0.03763 -3.617 -0.11668 0 0 0 0 0 0.00379 0.00461 0.01678 0.84827 0 0.14622 0 3.6196 0.05386 0.5919 -0.94579
ARG_256 -11.0241 0.7809 10.5302 -0.68445 0.21101 0.47997 4.49782 -4.75844 -0.06376 -0.2515 -5.07223 -0.01291 0 0 0 -1.05318 0 0.03439 0.01776 0.08819 2.43667 0 -0.11425 0 -1.2888 -0.06973 0.92988 -4.38649
LEU_257 -8.9897 1.41377 2.57232 -0.50944 0.29116 0.11181 3.23905 -2.5363 -0.00233 -0.01022 -3.5071 0.10958 0 0 0 0 0 0.0159 -0.02757 0.0222 0.75227 0 -0.35476 0 0.18072 -0.18133 0.87799 -6.53198
PHE_258 -10.4892 0.78345 3.54627 -0.61115 0.08416 0.33312 2.80997 -2.90229 -0.01016 -0.03121 -3.24495 0.09543 0 0 0 0 0 0.01753 -0.01468 0.00286 0 1.95682 -0.13967 0 1.0402 -0.21186 0.53327 -6.45212
ASP_259 -6.05521 0.34924 7.228 -0.2133 0.10353 0.66914 4.40515 -3.53183 -0.01988 -0.1431 -6.09464 -1.42448 0 0 -0.81966 0 0 0.07577 -0.00241 0.03676 0 2.43826 -0.29224 0 -2.3716 -0.13583 0.575 -5.22333
LEU_260 -7.59201 0.77857 3.06045 -0.50855 0.18091 0.12596 2.58103 -2.47307 -0.01487 -0.12927 -1.29309 0.2089 0 0 -0.94995 0 0 0.08172 -0.06284 0.41999 0.30175 0 -0.3099 0 0.18072 -0.2215 0.91187 -4.72318
ARG_261 -3.39467 0.22497 4.3183 -0.42927 0.04431 0.21249 1.48742 -1.87832 -0 -0 -1.17032 0.23522 0 0 -0.24741 0 0 0.01418 0.04967 0.03581 2.00127 0 -0.14469 0 -1.2888 -0.25148 0.61211 0.43079
ALA_262 -3.89106 0.49048 3.5326 -0.02558 0.00072 0 1.2546 -2.00365 -0 -0 -1.72622 -0.41307 0 0 -1.19535 0 0 0.01918 -0.04071 0 0 0 -0.05329 0 1.8394 -0.28249 0.34256 -2.15186
ASP_263 -5.21145 0.43315 6.92625 -0.23812 0.0399 0.78762 3.56939 -2.97985 -0.02999 -0.25927 -4.47649 -0.18211 0 0 0 -1.59533 0 0.01037 -0.04969 0.12309 0 2.62504 -0.5427 0 -2.3716 -0.41162 0.47276 -3.36064
GLN_264 -6.77841 0.39794 6.08158 -0.45631 0.0714 0.3794 2.90759 -3.01362 -0.01283 -0.10695 -2.72694 -0.66072 0 0 -1.56146 0 0 0.01186 0.02095 0.06922 0 2.77225 0.22194 0 -0.18838 0.19287 0.71645 -1.66218
GLU_265 -4.83497 0.38004 4.08977 -0.29158 0.05117 0.34475 1.04463 -1.80271 -0.04103 -0.34037 -0.79959 -0.30097 0 0 0 0 0 0.00816 -0.06447 0.00633 0 2.82081 -0.03525 0 -2.7348 0.05637 0.6276 -1.81613
LEU_266 -5.48429 0.43307 2.89236 -0.63814 0.13934 0.19921 1.38187 -1.64034 -0.0219 -0.07977 -0.9713 0.20637 0 0 0 0 0 0.10333 -0.01999 0.03421 0.66345 0 -0.22517 0 0.18072 -0.0538 0.61364 -2.28712
MET_267 -9.48879 0.75486 4.53408 -0.30578 0.03971 0.07241 2.22428 -2.54022 -0.01474 -0.05494 -1.84089 0.03437 0 0 0 0 0 0.01649 -0.0241 0.61833 1.35695 0 -0.08795 0 0.60916 0.5332 0.68389 -2.87968
THR_268 -3.77476 0.43525 1.56982 -0.16663 0.05263 0.13085 0.82063 -1.16594 -0.00853 -0.0737 -0.59144 -1.72188 0 0 0 0 0 0.03455 -0.03284 0.00176 1.39681 0 -0.17439 2.40754 -1.0874 0.32928 0.83884 -0.77953
TYR_269 -12.0272 2.32809 3.38751 -0.71374 0.52969 0.4012 3.00916 -3.17406 -0.04732 -0.2742 -2.65103 -0.24564 0 0 0 0 0 0.02664 -0.07664 0.00241 0 2.75888 -0.14978 0.24561 1.2797 0.38874 1.31949 -3.68248
SER_270 -2.62946 0.20226 1.85225 -0.02674 0 0.06377 0.35198 -1.02375 -0.01428 -0.14647 -0.52287 -0.46586 0 0 0 0 0 0.00958 -0.00605 0.0166 0.0393 0 -0.56305 0.60279 -0.77834 0.19262 0.75433 -2.09139
HIS_271 -5.58182 0.4574 5.27318 -0.46856 0.02563 0.30918 2.18994 -2.42297 -0 -0 -1.65372 -1.16001 0 0 -1.22074 0 0 0.02767 0.07912 0.05896 0 2.0323 -0.40684 0 -0.45461 -0.1541 0.12803 -2.94196
ASP_272 -2.04249 0.10257 2.33151 -0.11798 0.00976 0.36474 0.56195 -1.12518 -0 -0 0.1313 -0.4672 0 0 0 0 0 0.00836 -0.10941 0.03875 0 1.73422 -0.01168 0 -2.3716 -0.17551 0.26615 -0.87177
ASN_273 -2.72974 0.2255 2.76439 -0.19157 0.04626 0.3123 0.96882 -1.3407 -0.0017 -0.00471 -1.25102 -0.43555 0 0 -1.22074 0 0 0.00355 -0.05498 0.00152 0 1.98829 -0.49684 0 -0.93687 -0.5567 0.29842 -2.61206
ILE_274 -6.60673 0.93714 2.26173 -0.47275 0.36947 0.10985 1.62244 -1.99887 -0 -0 -0.08277 -0.12659 0 0 0 0 0 0.02154 -0.00881 0.01215 0.26959 0 -0.58005 0 0.73287 -0.51923 0.40181 -3.65721
ILE_275 -2.00446 0.13206 1.11497 -0.56248 0.28977 0.17791 0.03546 -0.78875 -0.0017 -0.00471 0.07387 -0.17755 0 0 0 0 0 0.04341 -0.04308 0.0021 0.51641 0 0.06576 0 0.73287 -0.03871 0.54629 0.10944
CYS_276 -6.00635 1.21344 2.79295 -0.16939 0.06103 0.0812 1.17645 -1.6123 -0 -0 -0.53402 -1.03496 0 0 0 0 0 0.03545 0.11208 0.11313 1.30906 0 -0.13277 0 3.6196 0.0611 1.07142 2.15711
GLY_277 -4.1505 0.18827 3.68811 -0.00028 0 0 2.01391 -1.99762 -0.0036 -0.01189 -2.7615 -0.19871 0 0 -0.51508 0 0 0.00633 -0.08159 0 0 0 -0.38727 0 0.83697 -0.02727 1.00479 -2.39692
ILE_278 -9.26766 1.12691 3.15906 -0.48633 0.41504 0.10234 2.50008 -2.9969 -0.00866 -0.06041 -1.58681 0.13796 0 0 -0.53254 0 0 0.00239 -0.04088 0.10724 0.52474 0 -0.72956 0 0.73287 -0.27447 0.4727 -6.70288
THR_279 -5.41141 0.20381 4.23975 -0.1201 0.11836 0.06267 1.88795 -2.4028 -0.0036 -0.01189 -1.5497 -1.48053 0 0 -0.41719 0 0 0.00967 -0.04955 0.01294 0.22462 0 -0.53992 2.2934 -1.0874 -0.3661 0.58313 -3.8039
SER_280 -5.63766 0.75774 4.49892 -0.03455 0.00182 0.05026 3.21984 -2.51532 -0 -0 -1.74336 -0.50642 0 0 -0.58596 0 0 0.01215 -0.01702 6e-05 0.27145 0 -0.29011 1.78456 -0.77834 0.02317 0.46265 -1.02614
VAL_281 -6.53568 0.59832 0.48574 -0.26488 0.15014 0.05401 0.73248 -1.63509 -0 -0 -0.33843 -0.21721 0 0 0 0 0 0.03631 -0.0508 0.0228 0.3889 0 -0.77487 0 1.9342 -0.06315 0.31808 -5.15914
SER_282 -4.85538 0.15929 3.87563 -0.02583 0 0.06234 2.34137 -2.04749 -0 -0 -2.34065 -0.29424 0 0 0 0 0 0.02457 -0.01588 0.00055 0.06607 0 -0.52416 0.60252 -0.77834 -0.33591 0.26232 -3.8232
PHE_283 -9.41792 0.98197 0.23865 -0.54545 0.01804 0.21272 1.08147 -1.79796 -0 -0 -1.12492 0.10538 0 0 0 0 0 0.05072 0.14662 0.23243 0 1.92853 -0.33412 0 1.0402 -0.32197 0.65447 -6.85113
SER_284 -4.24642 0.29548 5.12806 -0.02499 0 0.05966 2.94433 -2.35241 -0 -0 -2.64629 -0.38578 0 0 -0.30376 0 0 0.04007 0.07581 3e-05 0.17609 0 -0.41433 0.81364 -0.77834 -0.48061 0.95836 -1.1414
LYS_285 -3.63695 0.35405 3.86503 -0.43547 0.07709 0.23342 1.53314 -1.63849 -0 -0 -0.99636 0.145 0 0 -0.47193 0 0 0.02869 -0.06916 0.09195 1.61314 0 -0.03833 0 -1.5107 -0.62716 0.70152 -0.78152
SER_286 -2.50171 0.32888 3.07229 -0.03297 0.0012 0.05786 1.26377 -1.35133 -0 -0 0.13159 -1.06904 0 0 -0.79806 0 0 0.02589 -0.03338 0.0118 0.34109 0 -0.24507 0.60005 -0.77834 -0.61984 0.50486 -1.09046
GLY_287 -3.56272 0.22405 2.9392 -5e-05 0 0 1.66539 -1.66705 -0 -0 -0.96183 -0.41798 0 0 0 0 0 0.02418 -0.16631 0 0 0 -1.41555 0 0.83697 -0.8127 0.25862 -3.05579
ARG_288 -7.78349 0.60368 7.49778 -1.01272 0.46085 0.79695 3.56105 -3.58792 -0.05242 -0.30533 -4.12247 -0.25911 0 0 -1.55291 -1.54761 0 0.02988 0.03149 0.07365 3.74251 0 -0.14643 0 -1.2888 -0.6085 0.51557 -4.95428
LEU_289 -6.80292 0.34068 2.11666 -0.44949 0.16754 0.0836 2.06407 -2.04729 -0 -0 -1.44901 0.06126 0 0 -0.30376 0 0 0.0236 -0.00779 0.00412 0.89824 0 -0.30721 0 0.18072 -0.16202 0.71483 -4.87416
LEU_290 -8.55724 0.77913 2.16432 -0.58358 0.11239 0.154 2.50291 -2.35387 -0.01667 -0.05528 -2.99013 0.19822 0 0 0 0 0 0.02558 -0.04414 0.17787 0.68755 0 -0.30915 0 0.18072 -0.05776 0.63647 -7.34867
LEU_291 -8.00172 0.63904 2.10176 -0.4608 0.22417 0.1113 2.68676 -2.32189 -0 -0 -2.71259 0.02233 0 0 0 0 0 0.07313 -0.03014 0.28739 1.7006 0 -0.19118 0 0.18072 -0.05616 0.61415 -5.13312
ALA_292 -5.76231 0.81174 2.44336 -0.02297 0 0 2.48782 -2.22001 -0.00787 -0.02777 -3.19621 -0.41102 0 0 0 0 0 0.01155 -0.01424 0 0 0 -0.04539 0 1.8394 0.16899 0.41248 -3.53245
GLY_293 -5.25351 0.39587 3.9349 -0.00051 0 0 2.96252 -2.39794 -0 -0 -3.4857 -0.30793 0 0 0 0 0 0.01028 -0.00202 0 0 0 0.63117 0 0.83697 0.7671 0.33552 -1.57328
TYR_294 -11.4733 1.40851 6.03381 -0.50967 0.08595 0.24318 3.93716 -3.93363 -0.00484 -0.05884 -3.29126 -0.15352 0 0 0 -0.32656 0 0.07266 0.01548 0.09089 0 2.12585 -0.2547 0.00053 1.2797 0.65902 0.97691 -3.07671
ASP_295 -5.18524 0.73639 6.15911 -0.11676 0.01794 0.35309 2.88494 -2.69206 -0 -0 -4.15444 -0.58717 0 0 -0.51508 -1.03542 0 0.03285 -0.02253 0.40027 0 2.58944 -0.36595 0 -2.3716 -0.16314 1.5177 -2.51765
ASP_296 -4.59592 0.51377 5.79283 -0.24887 0.08241 0.85615 1.82302 -2.48324 -0.01315 -0.11738 -1.73502 -2.17302 0 0 -0.54816 0 0 0.01504 -0.01633 0.03438 0 2.27212 -0.44699 0 -2.3716 -0.6584 0.9771 -3.04125
PHE_297 -7.84535 0.87608 4.90743 -0.57942 0.46758 0.33771 1.58109 -3.23862 -0.05824 -0.33666 -1.23296 -0.10733 0 0 0 0 0 0.20208 0.01768 0.07791 0 3.78939 0.33885 0 1.0402 -0.17282 0.68214 0.74673
ASN_298 -5.58074 0.39561 5.21138 -0.15805 0.00515 0.22678 2.39111 -2.80931 -0.02787 -0.20329 -2.95233 -0.28428 0 0 -0.54816 0 0 0.08358 0.28672 0.1009 0 1.86136 0.18408 0 -0.93687 0.51898 0.64487 -1.59037
CYS_299 -7.18329 0.5175 3.61826 -0.07272 0 0.0463 2.25741 -2.16912 -0 -0 -2.7041 -0.10725 0 0 0 0 0 0.00314 -0.05355 0.10183 0.43632 0 0.08141 0 3.6196 0.61245 0.43736 -0.55848
ASN_300 -6.93069 0.4467 5.50536 -0.17069 0.01517 0.24602 3.82001 -2.99906 -0.04172 -0.27546 -3.36362 -0.44657 0 0 0 -0.6899 0 0.00724 0.04598 0.01671 0 1.77953 0.25084 0 -0.93687 0.37069 0.32844 -3.02188
VAL_301 -7.78831 0.7397 2.37714 -0.28063 0.18507 0.05868 2.87497 -2.51942 -0 -0 -3.59699 -0.31006 0 0 0 0 0 0.00448 -0.05163 0.12889 0.21272 0 -0.70555 0 1.9342 -0.12186 0.52065 -6.33794
TRP_302 -12.637 0.9599 5.21472 -0.76934 0.02302 0.30628 3.23746 -3.7943 -0.02857 -0.15808 -3.51083 -0.119 0 0 0 -0.32656 0 0.01067 0.03726 0.00573 0 1.49777 -0.32873 0 1.6906 -0.0778 0.65489 -8.11195
ASP_303 -7.69632 0.38619 10.1894 -0.20327 0.06873 0.63513 5.62867 -4.45328 -0.00494 -0.07227 -9.55154 -1.41139 0 0 -1.01721 -1.54761 0 0.02621 0.10325 0.03746 0 2.17962 -0.76045 0 -2.3716 -0.06347 0.64205 -9.25661
ALA_304 -5.33091 0.58711 3.09655 -0.02575 0.00106 0 2.32765 -2.34004 -0 -0 -1.64915 -0.40194 0 0 0 0 0 0.0469 -0.11697 0 0 0 -0.17627 0 1.8394 -0.47121 0.64229 -1.97129
LEU_305 -6.28411 0.60819 3.02749 -0.52636 0.28142 0.16313 1.65367 -1.93962 -0.04274 -0.27491 -2.09275 0.09283 0 0 -1.0105 0 0 0.02707 0.00045 0.04059 0.22914 0 -0.15765 0 0.18072 -0.46986 0.57825 -5.91555
LYS_306 -7.25138 0.56261 8.49916 -0.38584 0.0603 0.22688 3.13741 -3.3345 -0.01778 -0.1368 -3.03773 0.10712 0 0 -0.50789 0 0 0.09298 0.04648 0.1158 2.07624 0 -0.15818 0 -1.5107 0.20889 0.76217 -0.44475
ALA_307 -4.59039 0.73988 2.05141 -0.0278 0.02059 0 1.04538 -1.71105 -0.02443 -0.18667 -1.06245 -0.58517 0 0 0 0 0 0.0605 0.26146 0 0 0 0.4113 0 1.8394 0.6782 0.72761 -0.35225
ASP_308 -4.01798 0.1625 4.86857 -0.10183 0.00438 0.29219 1.98051 -2.16757 -0 -0 -1.80518 -0.29598 0 0 0 0 0 0.01287 0.04887 0.00277 0 2.39526 0.22811 0 -2.3716 0.3429 0.52724 0.10604
ARG_309 -5.56114 0.23867 3.2223 -0.53984 0.07816 0.30287 0.97822 -1.72677 -0 -0 -0.37176 0.37813 0 0 0 -0.6899 0 0.03575 -0.03818 0.17245 2.55962 0 0.02336 0 -1.2888 0.01575 0.63272 -1.57839
ALA_310 -4.88646 0.41067 2.65625 -0.02181 0 0 2.35406 -2.0301 -0.01488 -0.07918 -2.31782 -0.33993 0 0 0 0 0 0.00748 -0.03637 0 0 0 0.18616 0 1.8394 0.0815 0.48354 -1.70748
GLY_311 -3.24865 0.14619 3.29376 -0.00152 0 0 2.16765 -1.75834 -0.01488 -0.07918 -2.04609 -0.35675 0 0 0 0 0 0.00338 -0.13503 0 0 0 -1.29461 0 0.83697 0.36112 0.14171 -1.98427
VAL_312 -3.92541 0.34787 0.94675 -0.26104 0.15368 0.05398 0.56206 -1.29804 -0 -0 -0.42115 -0.31098 0 0 0 0 0 0.00677 -0.02424 0.05206 0.31984 0 -0.69633 0 1.9342 0.07555 0.13582 -2.3486
LEU_313 -7.78106 0.92475 1.53275 -0.53741 0.35252 0.15378 1.82518 -1.75231 -0.01299 -0.1324 -2.40958 -0.01985 0 0 0 0 0 0.03606 -0.01642 0.12723 2.04078 0 -0.14397 0 0.18072 0.11565 0.38159 -5.13498
ALA_314 -2.5886 0.26168 0.99207 -0.02543 0.00059 0 0.30581 -0.97286 -0 -0 -0.11264 -0.38987 0 0 0 0 0 0.96628 -0.01262 0 0 0 0.53085 0 1.8394 0.58358 0.5276 1.90583
GLY_315 -1.81111 0.29836 1.83694 -0.00011 0 0 0.19328 -0.89887 -0.02389 -0.14866 -0.1888 -0.27614 0 0 0 0 0 0.41136 -0.01635 0 0 0 -1.13456 0 0.83697 1.90678 0.34884 1.33404
HIS_316 -7.01601 0.37101 6.09003 -0.45715 0.02018 0.49061 2.1204 -2.85067 -0.04594 -0.27935 -1.2348 -0.20107 0 0 0 -0.58979 0 0.01912 -0.00367 0.00684 0 2.18994 -0.07239 0 -0.45461 1.62873 0.2344 -0.0342
ASP_317 -2.5815 0.11821 3.36643 -0.11758 0.0365 0.36957 1.4374 -1.5068 -0.00109 -0.00444 -2.38831 -0.22512 0 0 -1.07849 0 0 0.02504 -0.04713 0.03408 0 2.45889 -0.35163 0 -2.3716 -0.27069 0.2086 -2.88966
ASN_318 -6.79539 0.70037 5.6371 -0.15652 0.0107 0.20736 1.67606 -2.91446 -0.02933 -0.18994 -1.26758 -0.86698 0 0 -1.02915 0 0 0.00455 0.17933 0.02594 0 1.86087 -0.21018 0 -0.93687 -0.29616 0.26009 -4.13017
ARG_319 -8.09939 0.69412 6.39521 -0.4853 0.05804 0.24555 3.31574 -3.0337 -0.00831 -0.12671 -4.85781 0.62919 0 0 -1.02915 -1.03542 0 0.01205 0.04162 1.29244 1.97959 0 0.03448 0 -1.2888 -0.23891 0.56533 -4.94012
VAL_320 -7.11045 0.54801 3.006 -0.27395 0.13633 0.05462 1.79959 -2.41963 -0.01625 -0.09196 -1.64283 0.09572 0 0 -0.41719 0 0 0.01553 -0.04357 0.04818 0.06862 0 -0.42636 0 1.9342 -0.53174 0.71113 -4.55599
SER_321 -4.98404 0.31395 4.96755 -0.02769 8e-05 0.04296 1.85649 -2.26596 -0.0082 -0.12447 -0.97181 -1.11692 0 0 -0.4052 0 0 0.02145 -0.0216 0.0026 0.64462 0 0.11938 0.60263 -0.77834 -0.04982 0.60299 -1.57935
CYS_322 -7.06244 0.71081 4.21005 -0.14933 0.02448 0.0783 2.08947 -2.15079 -0.00959 -0.0361 -1.7077 -1.30691 0 0 0 0 0 0.02555 -0.01827 0.15138 1.77651 0 -0.4798 0 3.6196 0.51595 0.66241 0.94358
LEU_323 -7.83079 0.75922 2.17939 -0.48765 0.16202 0.09436 1.52077 -1.96931 -0 -0 -0.6941 0.14565 0 0 -0.58596 0 0 0.03117 0.3674 0.01228 0.57263 0 -0.20224 0 0.18072 0.21098 0.96054 -4.57291
GLY_324 -3.80669 0.29207 3.48724 -0.00119 0 0 2.34398 -1.96433 -0 -0 -2.68938 -0.35958 0 0 0 0 0 0.0256 -0.03371 0 0 0 0.18396 0 0.83697 0.56292 0.65291 -0.46921
VAL_325 -5.36619 0.44678 1.53715 -0.24557 0.12179 0.0476 0.92869 -1.73821 -0 -0 -0.7036 -0.21242 0 0 0 0 0 0.05539 -0.06141 0.0951 0.5013 0 -0.75696 0 1.9342 0.4688 0.22978 -2.71779
THR_326 -7.80239 0.76981 6.31078 -0.13053 0.02876 0.10158 3.97283 -3.39071 -0 -0 -4.0928 -0.00263 0 0 -0.69632 -0.27045 0 0.04875 -0.0154 1e-05 0.36861 0 0.44034 2.55071 -1.0874 -0.14899 0.77428 -2.27116
ASP_327 -2.3527 0.15001 3.39856 -0.11149 0.00843 0.34342 1.03483 -1.45258 -0.01024 -0.05128 0.17182 -0.41081 0 0 0 0 0 0.0341 -0.0639 0.01497 0 1.73805 0.04314 0 -2.3716 -0.19564 0.78489 0.70197
ASP_328 -4.54854 0.46982 7.51572 -0.24626 0.07529 0.8558 3.07665 -2.96562 -0.00212 -0.0404 -4.82821 -2.36108 0 0 -0.97538 -0.27045 0 0.064 -0.04383 0.03557 0 2.35785 -0.38211 0 -2.3716 -0.62669 0.29768 -4.91391
GLY_329 -3.11483 0.18643 3.70851 -5e-05 0 0 1.4152 -1.79451 -0 -0 -0.8352 -0.40876 0 0 0 0 0 0.0202 -0.09421 0 0 0 -1.25839 0 0.83697 -0.88122 0.22854 -1.99132
MET_330 -3.94426 0.39932 4.64017 -0.7513 0.22777 0.42598 2.12394 -1.94032 -0 -0 -1.57599 -0.16928 0 0 -0.50345 0 0 0.04105 -0.05021 0.00154 1.90163 0 -0.11265 0 0.60916 -0.57454 0.29526 1.04385
ALA_331 -5.06299 0.37643 2.47508 -0.02102 0 0 2.39095 -2.06271 -0.00128 -0.00464 -1.83013 -0.38138 0 0 -0.69632 0 0 0.01351 -0.00179 0 0 0 -0.5666 0 1.8394 -0.14355 0.42776 -3.24928
VAL_332 -6.4736 0.57951 2.17731 -0.2787 0.1897 0.05989 2.54419 -2.10203 -0.00825 -0.02857 -3.06102 -0.19996 0 0 0 0 0 0.04193 -0.03476 0.00255 0.25272 0 -0.72773 0 1.9342 -0.23954 0.44499 -4.9272
ALA_333 -5.95115 1.12076 2.06568 -0.02453 0 0 2.87075 -2.19189 -0.00448 -0.01374 -2.09816 -0.36117 0 0 0 0 0 0.05257 -0.01664 0 0 0 0.42273 0 1.8394 0.06712 0.44959 -1.77316
THR_334 -6.39599 0.67408 4.31404 -0.18006 0.1296 0.06933 2.82139 -2.60308 -0.00825 -0.02857 -2.55977 -0.31437 0 0 0 0 0 0.03858 0.06004 0.00018 0.19963 0 0.0154 2.2893 -1.0874 0.42475 0.3784 -1.76276
GLY_335 -4.87887 0.16026 3.59999 -0.00057 0 0 2.6506 -2.12521 -0.00959 -0.0361 -3.79969 -0.30013 0 0 0 0 0 0.04098 -0.04659 0 0 0 0.56249 0 0.83697 0.79133 0.34901 -2.20512
SER_336 -6.60966 0.55453 7.16774 -0.02645 0 0.06335 4.05026 -3.33847 -0 -0 -3.60082 -0.70333 0 0 -0.68424 -0.58979 0 0.0149 -0.01828 0.0984 0.09824 0 -0.56673 0.97377 -0.77834 0.70067 0.63246 -2.56179
TRP_337 -10.1195 0.76447 5.72955 -0.73485 0.29067 0.39118 2.32461 -2.87321 -0.00751 -0.05514 -0.34435 -0.5447 0 0 0 0 0 0.00696 0.11222 0.12953 0 3.00089 0.03139 0 1.6906 0.04651 0.78357 0.62289
ASP_338 -5.19993 0.83705 7.35848 -0.12581 0.03172 0.39588 3.11839 -3.08494 -0.02354 -0.16131 -3.75891 -0.39479 0 0 -1.76274 0 0 0.00987 -0.05591 0.05798 0 2.37725 -0.26161 0 -2.3716 -0.35714 0.87556 -2.49605
SER_339 -5.24533 0.71092 4.90609 -0.02904 0.01067 0.02821 1.79207 -2.55394 -0.06771 -0.37644 -1.16579 0.22966 0 0 0 0 0 0.03768 -0.04606 0.13024 0.07278 0 0.81053 0.60382 -0.77834 0.17839 0.67413 -0.07747
PHE_340 -6.17857 0.84631 3.57564 -0.63373 0.04206 0.34531 1.82162 -2.22127 -0 -0 -0.53279 0.23586 0 0 0 0 0 0.03118 0.21728 0.03944 0 1.96628 -0.32208 0 1.0402 0.34486 0.40705 1.02466
LEU_341 -8.06341 0.88555 2.65644 -0.57911 0.26845 0.16902 2.16056 -2.35646 -0 -0 -2.37477 -0.01828 0 0 0 0 0 0.02624 -0.03243 0.23341 1.36145 0 -0.13079 0 0.18072 -0.22448 0.59594 -5.24195
LYS_342 -8.05852 0.51987 6.82599 -0.37695 0.05261 0.21443 3.21069 -3.15544 -0.00904 -0.02912 -4.01211 0.15212 0 0 0 0 0 0.00488 -0.00309 0.08148 2.5001 0 0.10902 0 -1.5107 -0.099 0.50228 -3.08051
ILE_343 -9.47706 0.89871 3.32344 -0.46963 0.38624 0.09611 3.06291 -2.85071 -0 -0 -3.54993 0.00354 0 0 0 0 0 0.00971 0.04576 0.07048 0.35652 0 -0.76882 0 0.73287 -0.29069 0.56942 -7.85113
TRP_344 -12.3179 0.95307 5.77456 -0.7897 0.06423 0.35872 2.92281 -3.66599 -0.02637 -0.16459 -3.39921 -0.09577 0 0 0 0 0 0.02081 0.02006 0.03965 0 1.627 -0.32853 0 1.6906 -0.11415 0.87697 -6.55378
ASN:CtermProteinFull_345 -3.66585 0.19633 4.77628 -0.36211 0.06163 0.88554 2.35035 -1.97912 -0.01547 -0.08686 -2.99612 -0.14739 0 0 0 0 0 0.21178 0 0.00056 0 2.3471 0 0 -0.93687 0.12383 0.69653 1.46014
VRT_346 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.5866 0 0 0 0 0 0 0 0 0 13.5866
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702493 DOMAINID 692664 MODEL 3 xfff
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 509.028 tmscore: 0.97375 8kh5C_207 prob: 100 ident: 99.70
SSBOND     CYS A  108    CYS A  119                                       2.03  
ATOM      1  N   MET A   1       3.422 -29.171  36.262  1.00  2.650          N  
ATOM      2  CA  MET A   1       3.506 -29.183  34.804  1.00  2.980          C  
ATOM      3  C   MET A   1       4.313 -28.023  34.201  1.00  2.170          C  
ATOM      4  O   MET A   1       5.416 -28.259  33.700  1.00  2.320          O  
ATOM      5  CB  MET A   1       2.107 -29.196  34.177  1.00  4.040          C  
ATOM      6  CG  MET A   1       1.304 -30.499  34.368  1.00  4.040          C  
ATOM      7  SD  MET A   1       2.113 -31.979  33.674  1.00  4.040          S  
ATOM      8  CE  MET A   1       2.030 -31.706  31.901  1.00  4.040          C  
ATOM      9 1H   MET A   1       3.190 -30.099  36.589  1.00  3.180          H  
ATOM     10 2H   MET A   1       4.314 -28.896  36.650  1.00  3.180          H  
ATOM     11 3H   MET A   1       2.710 -28.523  36.564  1.00  3.180          H  
ATOM     12  HA  MET A   1       4.016 -30.101  34.510  1.00  3.580          H  
ATOM     13 1HB  MET A   1       1.511 -28.397  34.609  1.00  4.850          H  
ATOM     14 2HB  MET A   1       2.184 -28.992  33.112  1.00  4.850          H  
ATOM     15 1HG  MET A   1       1.123 -30.673  35.427  1.00  4.850          H  
ATOM     16 2HG  MET A   1       0.332 -30.387  33.881  1.00  4.850          H  
ATOM     17 1HE  MET A   1       2.483 -32.548  31.377  1.00  4.850          H  
ATOM     18 2HE  MET A   1       0.990 -31.607  31.588  1.00  4.850          H  
ATOM     19 3HE  MET A   1       2.566 -30.816  31.651  1.00  4.850          H  
ATOM     20  N   GLY A   2       3.783 -26.776  34.258  1.00  1.340          N  
ATOM     21  CA  GLY A   2       4.355 -25.632  33.519  1.00  0.720          C  
ATOM     22  C   GLY A   2       5.815 -25.325  33.745  1.00  0.890          C  
ATOM     23  O   GLY A   2       6.528 -24.994  32.806  1.00  0.820          O  
ATOM     24  H   GLY A   2       2.912 -26.620  34.747  1.00  1.610          H  
ATOM     25 1HA  GLY A   2       4.194 -25.782  32.452  1.00  0.860          H  
ATOM     26 2HA  GLY A   2       3.777 -24.744  33.771  1.00  0.860          H  
ATOM     27  N   SER A   3       6.304 -25.487  34.959  1.00  1.500          N  
ATOM     28  CA  SER A   3       7.707 -25.182  35.178  1.00  2.060          C  
ATOM     29  C   SER A   3       8.648 -26.225  34.570  1.00  2.400          C  
ATOM     30  O   SER A   3       9.832 -25.955  34.375  1.00  2.680          O  
ATOM     31  CB  SER A   3       7.986 -25.043  36.662  1.00  2.660          C  
ATOM     32  OG  SER A   3       7.838 -26.269  37.327  1.00  2.660          O  
ATOM     33  H   SER A   3       5.720 -25.781  35.726  1.00  1.800          H  
ATOM     34  HA  SER A   3       7.920 -24.223  34.699  1.00  2.470          H  
ATOM     35 1HB  SER A   3       9.000 -24.670  36.802  1.00  3.190          H  
ATOM     36 2HB  SER A   3       7.306 -24.309  37.089  1.00  3.190          H  
ATOM     37  HG  SER A   3       8.089 -26.105  38.243  1.00  3.190          H  
ATOM     38  N   LEU A   4       8.137 -27.415  34.245  1.00  2.610          N  
ATOM     39  CA  LEU A   4       8.971 -28.462  33.671  1.00  3.210          C  
ATOM     40  C   LEU A   4       8.825 -28.387  32.174  1.00  2.920          C  
ATOM     41  O   LEU A   4       9.806 -28.500  31.423  1.00  3.200          O  
ATOM     42  CB  LEU A   4       8.573 -29.852  34.180  1.00  4.250          C  
ATOM     43  CG  LEU A   4       9.407 -31.067  33.636  1.00  4.250          C  
ATOM     44  CD1 LEU A   4      10.889 -30.926  34.026  1.00  4.250          C  
ATOM     45  CD2 LEU A   4       8.823 -32.357  34.205  1.00  4.250          C  
ATOM     46  H   LEU A   4       7.145 -27.591  34.376  1.00  3.130          H  
ATOM     47  HA  LEU A   4      10.003 -28.260  33.937  1.00  3.850          H  
ATOM     48 1HB  LEU A   4       8.654 -29.852  35.265  1.00  5.100          H  
ATOM     49 2HB  LEU A   4       7.527 -30.021  33.917  1.00  5.100          H  
ATOM     50  HG  LEU A   4       9.350 -31.098  32.542  1.00  5.100          H  
ATOM     51 1HD1 LEU A   4      11.443 -31.785  33.637  1.00  5.100          H  
ATOM     52 2HD1 LEU A   4      11.312 -30.023  33.597  1.00  5.100          H  
ATOM     53 3HD1 LEU A   4      10.984 -30.895  35.108  1.00  5.100          H  
ATOM     54 1HD2 LEU A   4       9.390 -33.209  33.821  1.00  5.100          H  
ATOM     55 2HD2 LEU A   4       8.884 -32.340  35.294  1.00  5.100          H  
ATOM     56 3HD2 LEU A   4       7.780 -32.446  33.900  1.00  5.100          H  
ATOM     57  N   LEU A   5       7.585 -28.175  31.734  1.00  2.550          N  
ATOM     58  CA  LEU A   5       7.290 -28.092  30.323  1.00  2.750          C  
ATOM     59  C   LEU A   5       8.070 -26.931  29.754  1.00  1.990          C  
ATOM     60  O   LEU A   5       8.611 -27.003  28.649  1.00  2.330          O  
ATOM     61  CB  LEU A   5       5.812 -27.795  30.093  1.00  3.770          C  
ATOM     62  CG  LEU A   5       4.786 -28.838  30.444  1.00  3.770          C  
ATOM     63  CD1 LEU A   5       3.440 -28.181  30.314  1.00  3.770          C  
ATOM     64  CD2 LEU A   5       4.907 -30.028  29.517  1.00  3.770          C  
ATOM     65  H   LEU A   5       6.825 -28.100  32.409  1.00  3.060          H  
ATOM     66  HA  LEU A   5       7.602 -29.009  29.835  1.00  3.300          H  
ATOM     67 1HB  LEU A   5       5.562 -26.886  30.644  1.00  4.520          H  
ATOM     68 2HB  LEU A   5       5.692 -27.585  29.053  1.00  4.520          H  
ATOM     69  HG  LEU A   5       4.912 -29.169  31.464  1.00  4.520          H  
ATOM     70 1HD1 LEU A   5       2.670 -28.884  30.559  1.00  4.520          H  
ATOM     71 2HD1 LEU A   5       3.376 -27.338  30.986  1.00  4.520          H  
ATOM     72 3HD1 LEU A   5       3.308 -27.833  29.297  1.00  4.520          H  
ATOM     73 1HD2 LEU A   5       4.141 -30.764  29.757  1.00  4.520          H  
ATOM     74 2HD2 LEU A   5       4.784 -29.710  28.486  1.00  4.520          H  
ATOM     75 3HD2 LEU A   5       5.881 -30.494  29.622  1.00  4.520          H  
ATOM     76  N   GLN A   6       8.192 -25.853  30.541  1.00  1.050          N  
ATOM     77  CA  GLN A   6       8.912 -24.671  30.115  1.00  0.850          C  
ATOM     78  C   GLN A   6      10.398 -24.895  29.987  1.00  0.200          C  
ATOM     79  O   GLN A   6      10.777 -24.892  28.828  1.00  0.880          O  
ATOM     80  CB  GLN A   6       8.628 -23.487  31.036  1.00  1.270          C  
ATOM     81  CG  GLN A   6       7.218 -22.909  30.875  1.00  1.270          C  
ATOM     82  CD  GLN A   6       6.868 -21.898  31.953  1.00  1.270          C  
ATOM     83  OE1 GLN A   6       7.566 -21.774  32.969  1.00  1.270          O  
ATOM     84  NE2 GLN A   6       5.782 -21.168  31.740  1.00  1.270          N  
ATOM     85  H   GLN A   6       7.723 -25.829  31.450  1.00  1.260          H  
ATOM     86  HA  GLN A   6       8.543 -24.399  29.129  1.00  1.020          H  
ATOM     87 1HB  GLN A   6       8.749 -23.807  32.072  1.00  1.520          H  
ATOM     88 2HB  GLN A   6       9.349 -22.695  30.850  1.00  1.520          H  
ATOM     89 1HG  GLN A   6       7.188 -22.387  29.922  1.00  1.520          H  
ATOM     90 2HG  GLN A   6       6.478 -23.698  30.856  1.00  1.520          H  
ATOM     91 1HE2 GLN A   6       5.497 -20.485  32.412  1.00  1.520          H  
ATOM     92 2HE2 GLN A   6       5.245 -21.301  30.906  1.00  1.520          H  
ATOM     93  N   SER A   7      10.839 -25.833  30.811  1.00  1.130          N  
ATOM     94  CA  SER A   7      12.251 -25.849  31.125  1.00  1.780          C  
ATOM     95  C   SER A   7      12.832 -26.685  30.016  1.00  2.400          C  
ATOM     96  O   SER A   7      13.896 -26.406  29.460  1.00  2.850          O  
ATOM     97  CB  SER A   7      12.518 -26.476  32.476  1.00  2.230          C  
ATOM     98  OG  SER A   7      13.889 -26.516  32.751  1.00  2.230          O  
ATOM     99  H   SER A   7      10.583 -26.800  30.586  1.00  1.360          H  
ATOM    100  HA  SER A   7      12.662 -24.841  31.084  1.00  2.140          H  
ATOM    101 1HB  SER A   7      12.015 -25.901  33.241  1.00  2.680          H  
ATOM    102 2HB  SER A   7      12.106 -27.485  32.500  1.00  2.680          H  
ATOM    103  HG  SER A   7      13.966 -26.917  33.618  1.00  2.680          H  
ATOM    104  N   GLU A   8      12.067 -27.731  29.695  1.00  3.050          N  
ATOM    105  CA  GLU A   8      12.409 -28.720  28.670  1.00  3.870          C  
ATOM    106  C   GLU A   8      11.939 -28.357  27.240  1.00  3.230          C  
ATOM    107  O   GLU A   8      12.124 -29.158  26.320  1.00  3.750          O  
ATOM    108  CB  GLU A   8      11.857 -30.102  29.051  1.00  5.090          C  
ATOM    109  CG  GLU A   8      12.501 -30.723  30.303  1.00  5.090          C  
ATOM    110  CD  GLU A   8      11.975 -32.109  30.636  1.00  5.090          C  
ATOM    111  OE1 GLU A   8      11.032 -32.537  30.014  1.00  5.090          O  
ATOM    112  OE2 GLU A   8      12.540 -32.744  31.499  1.00  5.090          O  
ATOM    113  H   GLU A   8      11.205 -27.865  30.238  1.00  3.660          H  
ATOM    114  HA  GLU A   8      13.495 -28.797  28.643  1.00  4.640          H  
ATOM    115 1HB  GLU A   8      10.783 -30.017  29.240  1.00  6.110          H  
ATOM    116 2HB  GLU A   8      11.990 -30.794  28.221  1.00  6.110          H  
ATOM    117 1HG  GLU A   8      13.578 -30.778  30.155  1.00  6.110          H  
ATOM    118 2HG  GLU A   8      12.313 -30.060  31.148  1.00  6.110          H  
ATOM    119  N   LEU A   9      11.319 -27.169  27.066  1.00  2.310          N  
ATOM    120  CA  LEU A   9      10.763 -26.619  25.805  1.00  1.760          C  
ATOM    121  C   LEU A   9       9.568 -27.402  25.228  1.00  1.210          C  
ATOM    122  O   LEU A   9       9.313 -27.435  24.017  1.00  1.150          O  
ATOM    123  CB  LEU A   9      11.875 -26.539  24.745  1.00  2.680          C  
ATOM    124  CG  LEU A   9      13.179 -25.780  25.171  1.00  2.680          C  
ATOM    125  CD1 LEU A   9      14.159 -25.818  24.015  1.00  2.680          C  
ATOM    126  CD2 LEU A   9      12.863 -24.337  25.587  1.00  2.680          C  
ATOM    127  H   LEU A   9      11.225 -26.550  27.873  1.00  2.770          H  
ATOM    128  HA  LEU A   9      10.404 -25.615  26.022  1.00  2.110          H  
ATOM    129 1HB  LEU A   9      12.155 -27.545  24.448  1.00  3.220          H  
ATOM    130 2HB  LEU A   9      11.474 -26.033  23.870  1.00  3.220          H  
ATOM    131  HG  LEU A   9      13.640 -26.296  26.014  1.00  3.220          H  
ATOM    132 1HD1 LEU A   9      15.081 -25.315  24.304  1.00  3.220          H  
ATOM    133 2HD1 LEU A   9      14.377 -26.855  23.759  1.00  3.220          H  
ATOM    134 3HD1 LEU A   9      13.725 -25.314  23.154  1.00  3.220          H  
ATOM    135 1HD2 LEU A   9      13.786 -23.837  25.876  1.00  3.220          H  
ATOM    136 2HD2 LEU A   9      12.408 -23.805  24.753  1.00  3.220          H  
ATOM    137 3HD2 LEU A   9      12.183 -24.331  26.438  1.00  3.220          H  
ATOM    138  N   ASP A  10       8.810 -28.003  26.128  1.00  1.090          N  
ATOM    139  CA  ASP A  10       7.669 -28.820  25.817  1.00  0.830          C  
ATOM    140  C   ASP A  10       6.390 -28.041  26.078  1.00  0.800          C  
ATOM    141  O   ASP A  10       5.303 -28.610  26.054  1.00  0.790          O  
ATOM    142  CB  ASP A  10       7.715 -30.061  26.742  1.00  1.270          C  
ATOM    143  CG  ASP A  10       7.066 -31.384  26.231  1.00  1.270          C  
ATOM    144  OD1 ASP A  10       7.367 -31.797  25.125  1.00  1.270          O  
ATOM    145  OD2 ASP A  10       6.314 -31.979  26.965  1.00  1.270          O  
ATOM    146  H   ASP A  10       9.005 -27.873  27.118  1.00  1.310          H  
ATOM    147  HA  ASP A  10       7.709 -29.114  24.771  1.00  1.000          H  
ATOM    148 1HB  ASP A  10       8.759 -30.268  26.994  1.00  1.520          H  
ATOM    149 2HB  ASP A  10       7.230 -29.799  27.667  1.00  1.520          H  
ATOM    150  N   GLN A  11       6.498 -26.736  26.339  1.00  0.850          N  
ATOM    151  CA  GLN A  11       5.306 -25.952  26.628  1.00  0.800          C  
ATOM    152  C   GLN A  11       4.450 -25.840  25.390  1.00  0.760          C  
ATOM    153  O   GLN A  11       3.239 -26.034  25.453  1.00  0.720          O  
ATOM    154  CB  GLN A  11       5.707 -24.567  27.149  1.00  1.140          C  
ATOM    155  CG  GLN A  11       4.556 -23.623  27.548  1.00  1.140          C  
ATOM    156  CD  GLN A  11       3.702 -24.094  28.721  1.00  1.140          C  
ATOM    157  OE1 GLN A  11       4.210 -24.532  29.760  1.00  1.140          O  
ATOM    158  NE2 GLN A  11       2.388 -23.962  28.564  1.00  1.140          N  
ATOM    159  H   GLN A  11       7.411 -26.298  26.329  1.00  1.020          H  
ATOM    160  HA  GLN A  11       4.718 -26.460  27.389  1.00  0.960          H  
ATOM    161 1HB  GLN A  11       6.334 -24.697  28.032  1.00  1.370          H  
ATOM    162 2HB  GLN A  11       6.307 -24.058  26.399  1.00  1.370          H  
ATOM    163 1HG  GLN A  11       4.986 -22.662  27.820  1.00  1.370          H  
ATOM    164 2HG  GLN A  11       3.889 -23.494  26.687  1.00  1.370          H  
ATOM    165 1HE2 GLN A  11       1.759 -24.229  29.293  1.00  1.370          H  
ATOM    166 2HE2 GLN A  11       2.008 -23.554  27.688  1.00  1.370          H  
ATOM    167  N   LEU A  12       5.085 -25.610  24.244  1.00  0.760          N  
ATOM    168  CA  LEU A  12       4.336 -25.473  23.008  1.00  0.700          C  
ATOM    169  C   LEU A  12       3.714 -26.795  22.615  1.00  0.660          C  
ATOM    170  O   LEU A  12       2.604 -26.834  22.082  1.00  0.630          O  
ATOM    171  CB  LEU A  12       5.250 -24.977  21.886  1.00  1.000          C  
ATOM    172  CG  LEU A  12       5.798 -23.530  22.029  1.00  1.000          C  
ATOM    173  CD1 LEU A  12       6.820 -23.289  20.929  1.00  1.000          C  
ATOM    174  CD2 LEU A  12       4.653 -22.504  21.939  1.00  1.000          C  
ATOM    175  H   LEU A  12       6.086 -25.483  24.249  1.00  0.910          H  
ATOM    176  HA  LEU A  12       3.524 -24.767  23.172  1.00  0.840          H  
ATOM    177 1HB  LEU A  12       6.103 -25.650  21.813  1.00  1.200          H  
ATOM    178 2HB  LEU A  12       4.697 -25.029  20.948  1.00  1.200          H  
ATOM    179  HG  LEU A  12       6.299 -23.422  22.990  1.00  1.200          H  
ATOM    180 1HD1 LEU A  12       7.227 -22.282  21.024  1.00  1.200          H  
ATOM    181 2HD1 LEU A  12       7.630 -24.015  21.017  1.00  1.200          H  
ATOM    182 3HD1 LEU A  12       6.343 -23.395  19.955  1.00  1.200          H  
ATOM    183 1HD2 LEU A  12       5.064 -21.499  22.033  1.00  1.200          H  
ATOM    184 2HD2 LEU A  12       4.152 -22.600  20.975  1.00  1.200          H  
ATOM    185 3HD2 LEU A  12       3.925 -22.657  22.736  1.00  1.200          H  
ATOM    186  N   ARG A  13       4.442 -27.880  22.855  1.00  0.690          N  
ATOM    187  CA  ARG A  13       3.940 -29.196  22.532  1.00  0.660          C  
ATOM    188  C   ARG A  13       2.747 -29.542  23.416  1.00  0.640          C  
ATOM    189  O   ARG A  13       1.759 -30.083  22.914  1.00  0.640          O  
ATOM    190  CB  ARG A  13       5.052 -30.224  22.599  1.00  0.940          C  
ATOM    191  CG  ARG A  13       6.053 -30.113  21.420  1.00  0.940          C  
ATOM    192  CD  ARG A  13       6.964 -31.280  21.344  1.00  0.940          C  
ATOM    193  NE  ARG A  13       7.890 -31.289  22.458  1.00  0.940          N  
ATOM    194  CZ  ARG A  13       9.115 -30.725  22.496  1.00  0.940          C  
ATOM    195  NH1 ARG A  13       9.652 -30.110  21.456  1.00  0.940          N  
ATOM    196  NH2 ARG A  13       9.756 -30.813  23.627  1.00  0.940          N  
ATOM    197  H   ARG A  13       5.350 -27.766  23.281  1.00  0.830          H  
ATOM    198  HA  ARG A  13       3.593 -29.180  21.499  1.00  0.790          H  
ATOM    199 1HB  ARG A  13       5.607 -30.103  23.531  1.00  1.120          H  
ATOM    200 2HB  ARG A  13       4.628 -31.227  22.598  1.00  1.120          H  
ATOM    201 1HG  ARG A  13       5.503 -30.043  20.482  1.00  1.120          H  
ATOM    202 2HG  ARG A  13       6.658 -29.215  21.554  1.00  1.120          H  
ATOM    203 1HD  ARG A  13       6.376 -32.197  21.388  1.00  1.120          H  
ATOM    204 2HD  ARG A  13       7.526 -31.259  20.416  1.00  1.120          H  
ATOM    205  HE  ARG A  13       7.574 -31.715  23.342  1.00  1.120          H  
ATOM    206 1HH1 ARG A  13       9.150 -30.043  20.587  1.00  1.120          H  
ATOM    207 2HH1 ARG A  13      10.570 -29.695  21.540  1.00  1.120          H  
ATOM    208 1HH2 ARG A  13       9.264 -31.284  24.398  1.00  1.120          H  
ATOM    209 2HH2 ARG A  13      10.678 -30.415  23.741  1.00  1.120          H  
ATOM    210  N   GLN A  14       2.803 -29.206  24.716  1.00  0.610          N  
ATOM    211  CA  GLN A  14       1.666 -29.488  25.577  1.00  0.610          C  
ATOM    212  C   GLN A  14       0.461 -28.688  25.116  1.00  0.560          C  
ATOM    213  O   GLN A  14      -0.653 -29.216  25.090  1.00  0.500          O  
ATOM    214  CB  GLN A  14       1.956 -29.110  27.027  1.00  0.850          C  
ATOM    215  CG  GLN A  14       0.858 -29.500  28.046  1.00  0.850          C  
ATOM    216  CD  GLN A  14       0.720 -30.995  28.259  1.00  0.850          C  
ATOM    217  OE1 GLN A  14       1.678 -31.690  28.604  1.00  0.850          O  
ATOM    218  NE2 GLN A  14      -0.480 -31.504  28.062  1.00  0.850          N  
ATOM    219  H   GLN A  14       3.660 -28.815  25.120  1.00  0.730          H  
ATOM    220  HA  GLN A  14       1.431 -30.549  25.513  1.00  0.730          H  
ATOM    221 1HB  GLN A  14       2.872 -29.593  27.325  1.00  1.020          H  
ATOM    222 2HB  GLN A  14       2.123 -28.031  27.091  1.00  1.020          H  
ATOM    223 1HG  GLN A  14       1.057 -29.038  28.992  1.00  1.020          H  
ATOM    224 2HG  GLN A  14      -0.096 -29.137  27.672  1.00  1.020          H  
ATOM    225 1HE2 GLN A  14      -0.638 -32.486  28.191  1.00  1.020          H  
ATOM    226 2HE2 GLN A  14      -1.232 -30.910  27.779  1.00  1.020          H  
ATOM    227  N   GLU A  15       0.676 -27.422  24.731  1.00  0.580          N  
ATOM    228  CA  GLU A  15      -0.427 -26.597  24.278  1.00  0.520          C  
ATOM    229  C   GLU A  15      -1.031 -27.174  23.012  1.00  0.480          C  
ATOM    230  O   GLU A  15      -2.255 -27.203  22.878  1.00  0.410          O  
ATOM    231  CB  GLU A  15       0.041 -25.163  24.045  1.00  0.750          C  
ATOM    232  CG  GLU A  15       0.388 -24.423  25.330  1.00  0.750          C  
ATOM    233  CD  GLU A  15       1.001 -23.084  25.098  1.00  0.750          C  
ATOM    234  OE1 GLU A  15       1.121 -22.693  23.957  1.00  0.750          O  
ATOM    235  OE2 GLU A  15       1.408 -22.474  26.067  1.00  0.750          O  
ATOM    236  H   GLU A  15       1.614 -27.012  24.802  1.00  0.700          H  
ATOM    237  HA  GLU A  15      -1.193 -26.587  25.053  1.00  0.620          H  
ATOM    238 1HB  GLU A  15       0.930 -25.172  23.413  1.00  0.900          H  
ATOM    239 2HB  GLU A  15      -0.733 -24.605  23.521  1.00  0.900          H  
ATOM    240 1HG  GLU A  15      -0.531 -24.289  25.900  1.00  0.900          H  
ATOM    241 2HG  GLU A  15       1.052 -25.031  25.929  1.00  0.900          H  
ATOM    242  N   ALA A  16      -0.186 -27.653  22.090  1.00  0.520          N  
ATOM    243  CA  ALA A  16      -0.687 -28.238  20.863  1.00  0.500          C  
ATOM    244  C   ALA A  16      -1.539 -29.463  21.147  1.00  0.440          C  
ATOM    245  O   ALA A  16      -2.609 -29.622  20.548  1.00  0.380          O  
ATOM    246  CB  ALA A  16       0.466 -28.622  19.960  1.00  0.710          C  
ATOM    247  H   ALA A  16       0.825 -27.548  22.225  1.00  0.620          H  
ATOM    248  HA  ALA A  16      -1.306 -27.498  20.363  1.00  0.600          H  
ATOM    249 1HB  ALA A  16       0.081 -29.039  19.033  1.00  0.850          H  
ATOM    250 2HB  ALA A  16       1.065 -27.736  19.746  1.00  0.850          H  
ATOM    251 3HB  ALA A  16       1.085 -29.362  20.466  1.00  0.850          H  
ATOM    252  N   GLU A  17      -1.108 -30.305  22.098  1.00  0.460          N  
ATOM    253  CA  GLU A  17      -1.885 -31.492  22.418  1.00  0.430          C  
ATOM    254  C   GLU A  17      -3.210 -31.110  23.060  1.00  0.350          C  
ATOM    255  O   GLU A  17      -4.243 -31.710  22.746  1.00  0.310          O  
ATOM    256  CB  GLU A  17      -1.107 -32.433  23.344  1.00  0.610          C  
ATOM    257  CG  GLU A  17       0.116 -33.115  22.700  1.00  0.610          C  
ATOM    258  CD  GLU A  17      -0.232 -33.981  21.515  1.00  0.610          C  
ATOM    259  OE1 GLU A  17      -1.187 -34.716  21.591  1.00  0.610          O  
ATOM    260  OE2 GLU A  17       0.460 -33.896  20.511  1.00  0.610          O  
ATOM    261  H   GLU A  17      -0.192 -30.151  22.535  1.00  0.550          H  
ATOM    262  HA  GLU A  17      -2.100 -32.024  21.496  1.00  0.520          H  
ATOM    263 1HB  GLU A  17      -0.748 -31.865  24.207  1.00  0.740          H  
ATOM    264 2HB  GLU A  17      -1.773 -33.210  23.718  1.00  0.740          H  
ATOM    265 1HG  GLU A  17       0.808 -32.348  22.370  1.00  0.740          H  
ATOM    266 2HG  GLU A  17       0.620 -33.717  23.454  1.00  0.740          H  
ATOM    267  N   GLN A  18      -3.201 -30.079  23.915  1.00  0.320          N  
ATOM    268  CA  GLN A  18      -4.430 -29.640  24.553  1.00  0.240          C  
ATOM    269  C   GLN A  18      -5.402 -29.118  23.517  1.00  0.190          C  
ATOM    270  O   GLN A  18      -6.593 -29.431  23.586  1.00  0.130          O  
ATOM    271  CB  GLN A  18      -4.147 -28.542  25.576  1.00  0.370          C  
ATOM    272  CG  GLN A  18      -3.421 -29.008  26.821  1.00  0.370          C  
ATOM    273  CD  GLN A  18      -2.981 -27.842  27.672  1.00  0.370          C  
ATOM    274  OE1 GLN A  18      -2.958 -26.708  27.187  1.00  0.370          O  
ATOM    275  NE2 GLN A  18      -2.645 -28.099  28.930  1.00  0.370          N  
ATOM    276  H   GLN A  18      -2.306 -29.644  24.166  1.00  0.380          H  
ATOM    277  HA  GLN A  18      -4.885 -30.489  25.056  1.00  0.290          H  
ATOM    278 1HB  GLN A  18      -3.541 -27.771  25.103  1.00  0.440          H  
ATOM    279 2HB  GLN A  18      -5.085 -28.077  25.879  1.00  0.440          H  
ATOM    280 1HG  GLN A  18      -4.101 -29.620  27.409  1.00  0.440          H  
ATOM    281 2HG  GLN A  18      -2.556 -29.587  26.541  1.00  0.440          H  
ATOM    282 1HE2 GLN A  18      -2.355 -27.353  29.531  1.00  0.440          H  
ATOM    283 2HE2 GLN A  18      -2.696 -29.030  29.291  1.00  0.440          H  
ATOM    284  N   LEU A  19      -4.904 -28.358  22.534  1.00  0.230          N  
ATOM    285  CA  LEU A  19      -5.774 -27.835  21.500  1.00  0.200          C  
ATOM    286  C   LEU A  19      -6.370 -28.964  20.685  1.00  0.160          C  
ATOM    287  O   LEU A  19      -7.562 -28.926  20.377  1.00  0.100          O  
ATOM    288  CB  LEU A  19      -4.996 -26.883  20.584  1.00  0.290          C  
ATOM    289  CG  LEU A  19      -4.553 -25.524  21.204  1.00  0.290          C  
ATOM    290  CD1 LEU A  19      -3.584 -24.840  20.249  1.00  0.290          C  
ATOM    291  CD2 LEU A  19      -5.772 -24.629  21.454  1.00  0.290          C  
ATOM    292  H   LEU A  19      -3.912 -28.098  22.551  1.00  0.280          H  
ATOM    293  HA  LEU A  19      -6.592 -27.304  21.976  1.00  0.240          H  
ATOM    294 1HB  LEU A  19      -4.094 -27.401  20.254  1.00  0.350          H  
ATOM    295 2HB  LEU A  19      -5.608 -26.671  19.709  1.00  0.350          H  
ATOM    296  HG  LEU A  19      -4.045 -25.699  22.146  1.00  0.350          H  
ATOM    297 1HD1 LEU A  19      -3.258 -23.894  20.679  1.00  0.350          H  
ATOM    298 2HD1 LEU A  19      -2.719 -25.481  20.093  1.00  0.350          H  
ATOM    299 3HD1 LEU A  19      -4.076 -24.655  19.296  1.00  0.350          H  
ATOM    300 1HD2 LEU A  19      -5.439 -23.684  21.880  1.00  0.350          H  
ATOM    301 2HD2 LEU A  19      -6.287 -24.439  20.512  1.00  0.350          H  
ATOM    302 3HD2 LEU A  19      -6.457 -25.102  22.146  1.00  0.350          H  
ATOM    303  N   LYS A  20      -5.566 -29.981  20.345  1.00  0.220          N  
ATOM    304  CA  LYS A  20      -6.102 -31.099  19.585  1.00  0.230          C  
ATOM    305  C   LYS A  20      -7.188 -31.809  20.369  1.00  0.210          C  
ATOM    306  O   LYS A  20      -8.223 -32.170  19.803  1.00  0.200          O  
ATOM    307  CB  LYS A  20      -5.002 -32.075  19.186  1.00  0.320          C  
ATOM    308  CG  LYS A  20      -4.078 -31.547  18.081  1.00  0.320          C  
ATOM    309  CD  LYS A  20      -3.108 -32.619  17.567  1.00  0.320          C  
ATOM    310  CE  LYS A  20      -2.010 -32.906  18.586  1.00  0.320          C  
ATOM    311  NZ  LYS A  20      -0.942 -33.811  18.050  1.00  0.320          N  
ATOM    312  H   LYS A  20      -4.569 -29.947  20.586  1.00  0.260          H  
ATOM    313  HA  LYS A  20      -6.555 -30.708  18.676  1.00  0.280          H  
ATOM    314 1HB  LYS A  20      -4.398 -32.289  20.068  1.00  0.380          H  
ATOM    315 2HB  LYS A  20      -5.446 -33.014  18.855  1.00  0.380          H  
ATOM    316 1HG  LYS A  20      -4.687 -31.195  17.248  1.00  0.380          H  
ATOM    317 2HG  LYS A  20      -3.508 -30.704  18.461  1.00  0.380          H  
ATOM    318 1HD  LYS A  20      -3.654 -33.541  17.367  1.00  0.380          H  
ATOM    319 2HD  LYS A  20      -2.649 -32.278  16.640  1.00  0.380          H  
ATOM    320 1HE  LYS A  20      -1.553 -31.965  18.894  1.00  0.380          H  
ATOM    321 2HE  LYS A  20      -2.448 -33.386  19.457  1.00  0.380          H  
ATOM    322 1HZ  LYS A  20      -0.254 -33.947  18.812  1.00  0.380          H  
ATOM    323 2HZ  LYS A  20      -1.332 -34.698  17.788  1.00  0.380          H  
ATOM    324 3HZ  LYS A  20      -0.492 -33.391  17.256  1.00  0.380          H  
ATOM    325  N   ASN A  21      -6.984 -31.986  21.678  1.00  0.210          N  
ATOM    326  CA  ASN A  21      -7.983 -32.656  22.487  1.00  0.230          C  
ATOM    327  C   ASN A  21      -9.271 -31.842  22.551  1.00  0.180          C  
ATOM    328  O   ASN A  21     -10.360 -32.404  22.416  1.00  0.230          O  
ATOM    329  CB  ASN A  21      -7.439 -32.910  23.875  1.00  0.310          C  
ATOM    330  CG  ASN A  21      -6.395 -33.993  23.894  1.00  0.310          C  
ATOM    331  OD1 ASN A  21      -6.321 -34.843  22.997  1.00  0.310          O  
ATOM    332  ND2 ASN A  21      -5.572 -33.978  24.908  1.00  0.310          N  
ATOM    333  H   ASN A  21      -6.086 -31.709  22.092  1.00  0.250          H  
ATOM    334  HA  ASN A  21      -8.223 -33.610  22.024  1.00  0.280          H  
ATOM    335 1HB  ASN A  21      -6.995 -31.990  24.259  1.00  0.380          H  
ATOM    336 2HB  ASN A  21      -8.255 -33.186  24.542  1.00  0.380          H  
ATOM    337 1HD2 ASN A  21      -4.849 -34.666  24.973  1.00  0.380          H  
ATOM    338 2HD2 ASN A  21      -5.658 -33.277  25.612  1.00  0.380          H  
ATOM    339  N   GLN A  22      -9.156 -30.513  22.679  1.00  0.110          N  
ATOM    340  CA  GLN A  22     -10.334 -29.655  22.741  1.00  0.120          C  
ATOM    341  C   GLN A  22     -11.131 -29.733  21.446  1.00  0.150          C  
ATOM    342  O   GLN A  22     -12.366 -29.789  21.475  1.00  0.230          O  
ATOM    343  CB  GLN A  22      -9.912 -28.210  22.998  1.00  0.160          C  
ATOM    344  CG  GLN A  22      -9.368 -27.946  24.393  1.00  0.160          C  
ATOM    345  CD  GLN A  22      -8.752 -26.572  24.497  1.00  0.160          C  
ATOM    346  OE1 GLN A  22      -8.531 -25.925  23.471  1.00  0.160          O  
ATOM    347  NE2 GLN A  22      -8.473 -26.121  25.713  1.00  0.160          N  
ATOM    348  H   GLN A  22      -8.224 -30.105  22.808  1.00  0.130          H  
ATOM    349  HA  GLN A  22     -10.969 -29.997  23.557  1.00  0.140          H  
ATOM    350 1HB  GLN A  22      -9.137 -27.939  22.282  1.00  0.200          H  
ATOM    351 2HB  GLN A  22     -10.758 -27.547  22.830  1.00  0.200          H  
ATOM    352 1HG  GLN A  22     -10.195 -27.997  25.098  1.00  0.200          H  
ATOM    353 2HG  GLN A  22      -8.627 -28.688  24.649  1.00  0.200          H  
ATOM    354 1HE2 GLN A  22      -8.063 -25.216  25.829  1.00  0.200          H  
ATOM    355 2HE2 GLN A  22      -8.671 -26.684  26.518  1.00  0.200          H  
ATOM    356  N   ILE A  23     -10.420 -29.767  20.315  1.00  0.110          N  
ATOM    357  CA  ILE A  23     -11.043 -29.864  19.007  1.00  0.130          C  
ATOM    358  C   ILE A  23     -11.750 -31.196  18.851  1.00  0.210          C  
ATOM    359  O   ILE A  23     -12.893 -31.235  18.385  1.00  0.270          O  
ATOM    360  CB  ILE A  23      -9.998 -29.679  17.892  1.00  0.170          C  
ATOM    361  CG1 ILE A  23      -9.489 -28.211  17.921  1.00  0.170          C  
ATOM    362  CG2 ILE A  23     -10.615 -30.048  16.524  1.00  0.170          C  
ATOM    363  CD1 ILE A  23      -8.229 -27.962  17.110  1.00  0.170          C  
ATOM    364  H   ILE A  23      -9.401 -29.666  20.380  1.00  0.130          H  
ATOM    365  HA  ILE A  23     -11.781 -29.073  18.918  1.00  0.160          H  
ATOM    366  HB  ILE A  23      -9.141 -30.322  18.090  1.00  0.210          H  
ATOM    367 1HG1 ILE A  23     -10.276 -27.566  17.537  1.00  0.210          H  
ATOM    368 2HG1 ILE A  23      -9.294 -27.929  18.951  1.00  0.210          H  
ATOM    369 1HG2 ILE A  23      -9.881 -29.922  15.738  1.00  0.210          H  
ATOM    370 2HG2 ILE A  23     -10.942 -31.081  16.521  1.00  0.210          H  
ATOM    371 3HG2 ILE A  23     -11.472 -29.400  16.323  1.00  0.210          H  
ATOM    372 1HD1 ILE A  23      -7.951 -26.912  17.198  1.00  0.210          H  
ATOM    373 2HD1 ILE A  23      -7.421 -28.582  17.503  1.00  0.210          H  
ATOM    374 3HD1 ILE A  23      -8.393 -28.200  16.067  1.00  0.210          H  
ATOM    375  N   ARG A  24     -11.073 -32.289  19.208  1.00  0.240          N  
ATOM    376  CA  ARG A  24     -11.663 -33.608  19.096  1.00  0.340          C  
ATOM    377  C   ARG A  24     -12.926 -33.719  19.939  1.00  0.400          C  
ATOM    378  O   ARG A  24     -13.943 -34.237  19.462  1.00  0.520          O  
ATOM    379  CB  ARG A  24     -10.667 -34.657  19.553  1.00  0.440          C  
ATOM    380  CG  ARG A  24      -9.488 -34.890  18.619  1.00  0.440          C  
ATOM    381  CD  ARG A  24      -8.475 -35.762  19.259  1.00  0.440          C  
ATOM    382  NE  ARG A  24      -7.308 -35.968  18.417  1.00  0.440          N  
ATOM    383  CZ  ARG A  24      -6.137 -36.493  18.843  1.00  0.440          C  
ATOM    384  NH1 ARG A  24      -5.990 -36.863  20.101  1.00  0.440          N  
ATOM    385  NH2 ARG A  24      -5.135 -36.639  17.992  1.00  0.440          N  
ATOM    386  H   ARG A  24     -10.114 -32.195  19.557  1.00  0.290          H  
ATOM    387  HA  ARG A  24     -11.918 -33.785  18.053  1.00  0.410          H  
ATOM    388 1HB  ARG A  24     -10.261 -34.360  20.520  1.00  0.520          H  
ATOM    389 2HB  ARG A  24     -11.180 -35.606  19.693  1.00  0.520          H  
ATOM    390 1HG  ARG A  24      -9.841 -35.391  17.720  1.00  0.520          H  
ATOM    391 2HG  ARG A  24      -9.027 -33.950  18.343  1.00  0.520          H  
ATOM    392 1HD  ARG A  24      -8.149 -35.285  20.183  1.00  0.520          H  
ATOM    393 2HD  ARG A  24      -8.916 -36.732  19.481  1.00  0.520          H  
ATOM    394  HE  ARG A  24      -7.379 -35.701  17.443  1.00  0.520          H  
ATOM    395 1HH1 ARG A  24      -6.756 -36.760  20.754  1.00  0.520          H  
ATOM    396 2HH1 ARG A  24      -5.112 -37.253  20.418  1.00  0.520          H  
ATOM    397 1HH2 ARG A  24      -5.246 -36.360  17.027  1.00  0.520          H  
ATOM    398 2HH2 ARG A  24      -4.260 -37.035  18.304  1.00  0.520          H  
ATOM    399  N   ASP A  25     -12.895 -33.192  21.173  1.00  0.350          N  
ATOM    400  CA  ASP A  25     -14.077 -33.265  22.010  1.00  0.420          C  
ATOM    401  C   ASP A  25     -15.201 -32.414  21.451  1.00  0.450          C  
ATOM    402  O   ASP A  25     -16.358 -32.841  21.478  1.00  0.540          O  
ATOM    403  CB  ASP A  25     -13.790 -32.814  23.445  1.00  0.560          C  
ATOM    404  CG  ASP A  25     -12.962 -33.800  24.296  1.00  0.560          C  
ATOM    405  OD1 ASP A  25     -12.794 -34.938  23.917  1.00  0.560          O  
ATOM    406  OD2 ASP A  25     -12.534 -33.393  25.351  1.00  0.560          O  
ATOM    407  H   ASP A  25     -12.028 -32.794  21.550  1.00  0.420          H  
ATOM    408  HA  ASP A  25     -14.412 -34.301  22.038  1.00  0.500          H  
ATOM    409 1HB  ASP A  25     -13.241 -31.868  23.402  1.00  0.670          H  
ATOM    410 2HB  ASP A  25     -14.730 -32.618  23.956  1.00  0.670          H  
ATOM    411  N   ALA A  26     -14.890 -31.215  20.935  1.00  0.380          N  
ATOM    412  CA  ALA A  26     -15.929 -30.363  20.379  1.00  0.420          C  
ATOM    413  C   ALA A  26     -16.615 -31.036  19.199  1.00  0.430          C  
ATOM    414  O   ALA A  26     -17.845 -30.981  19.068  1.00  0.550          O  
ATOM    415  CB  ALA A  26     -15.337 -29.043  19.934  1.00  0.570          C  
ATOM    416  H   ALA A  26     -13.926 -30.866  20.972  1.00  0.460          H  
ATOM    417  HA  ALA A  26     -16.672 -30.183  21.153  1.00  0.500          H  
ATOM    418 1HB  ALA A  26     -16.122 -28.404  19.538  1.00  0.690          H  
ATOM    419 2HB  ALA A  26     -14.860 -28.558  20.787  1.00  0.690          H  
ATOM    420 3HB  ALA A  26     -14.589 -29.229  19.161  1.00  0.690          H  
ATOM    421  N   ARG A  27     -15.824 -31.696  18.350  1.00  0.350          N  
ATOM    422  CA  ARG A  27     -16.377 -32.376  17.196  1.00  0.400          C  
ATOM    423  C   ARG A  27     -17.292 -33.519  17.606  1.00  0.490          C  
ATOM    424  O   ARG A  27     -18.356 -33.705  17.009  1.00  0.850          O  
ATOM    425  CB  ARG A  27     -15.261 -32.866  16.304  1.00  0.540          C  
ATOM    426  CG  ARG A  27     -14.548 -31.748  15.574  1.00  0.540          C  
ATOM    427  CD  ARG A  27     -13.397 -32.225  14.831  1.00  0.540          C  
ATOM    428  NE  ARG A  27     -12.751 -31.151  14.095  1.00  0.540          N  
ATOM    429  CZ  ARG A  27     -11.644 -31.281  13.359  1.00  0.540          C  
ATOM    430  NH1 ARG A  27     -11.022 -32.440  13.275  1.00  0.540          N  
ATOM    431  NH2 ARG A  27     -11.206 -30.228  12.716  1.00  0.540          N  
ATOM    432  H   ARG A  27     -14.806 -31.675  18.489  1.00  0.420          H  
ATOM    433  HA  ARG A  27     -16.961 -31.654  16.626  1.00  0.480          H  
ATOM    434 1HB  ARG A  27     -14.524 -33.400  16.904  1.00  0.650          H  
ATOM    435 2HB  ARG A  27     -15.659 -33.559  15.562  1.00  0.650          H  
ATOM    436 1HG  ARG A  27     -15.237 -31.295  14.855  1.00  0.650          H  
ATOM    437 2HG  ARG A  27     -14.217 -30.988  16.275  1.00  0.650          H  
ATOM    438 1HD  ARG A  27     -12.677 -32.651  15.527  1.00  0.650          H  
ATOM    439 2HD  ARG A  27     -13.722 -32.980  14.118  1.00  0.650          H  
ATOM    440  HE  ARG A  27     -13.191 -30.210  14.079  1.00  0.650          H  
ATOM    441 1HH1 ARG A  27     -11.378 -33.238  13.770  1.00  0.650          H  
ATOM    442 2HH1 ARG A  27     -10.187 -32.533  12.717  1.00  0.650          H  
ATOM    443 1HH2 ARG A  27     -11.737 -29.341  12.817  1.00  0.650          H  
ATOM    444 2HH2 ARG A  27     -10.393 -30.279  12.094  1.00  0.650          H  
ATOM    445  N   LYS A  28     -16.895 -34.280  18.633  1.00  0.260          N  
ATOM    446  CA  LYS A  28     -17.727 -35.373  19.117  1.00  0.290          C  
ATOM    447  C   LYS A  28     -18.997 -34.839  19.769  1.00  0.300          C  
ATOM    448  O   LYS A  28     -20.085 -35.369  19.561  1.00  0.270          O  
ATOM    449  CB  LYS A  28     -16.955 -36.239  20.107  1.00  0.390          C  
ATOM    450  CG  LYS A  28     -15.852 -37.080  19.477  1.00  0.390          C  
ATOM    451  CD  LYS A  28     -15.100 -37.880  20.531  1.00  0.390          C  
ATOM    452  CE  LYS A  28     -13.976 -38.705  19.918  1.00  0.390          C  
ATOM    453  NZ  LYS A  28     -13.214 -39.460  20.956  1.00  0.390          N  
ATOM    454  H   LYS A  28     -15.970 -34.120  19.050  1.00  0.310          H  
ATOM    455  HA  LYS A  28     -18.019 -35.987  18.266  1.00  0.350          H  
ATOM    456 1HB  LYS A  28     -16.491 -35.593  20.858  1.00  0.470          H  
ATOM    457 2HB  LYS A  28     -17.643 -36.905  20.625  1.00  0.470          H  
ATOM    458 1HG  LYS A  28     -16.291 -37.764  18.752  1.00  0.470          H  
ATOM    459 2HG  LYS A  28     -15.155 -36.428  18.954  1.00  0.470          H  
ATOM    460 1HD  LYS A  28     -14.669 -37.189  21.262  1.00  0.470          H  
ATOM    461 2HD  LYS A  28     -15.790 -38.545  21.047  1.00  0.470          H  
ATOM    462 1HE  LYS A  28     -14.398 -39.411  19.204  1.00  0.470          H  
ATOM    463 2HE  LYS A  28     -13.291 -38.037  19.392  1.00  0.470          H  
ATOM    464 1HZ  LYS A  28     -12.477 -39.993  20.515  1.00  0.470          H  
ATOM    465 2HZ  LYS A  28     -12.810 -38.806  21.618  1.00  0.470          H  
ATOM    466 3HZ  LYS A  28     -13.837 -40.089  21.443  1.00  0.470          H  
ATOM    467  N   ALA A  29     -18.867 -33.748  20.527  1.00  0.330          N  
ATOM    468  CA  ALA A  29     -19.979 -33.136  21.239  1.00  0.360          C  
ATOM    469  C   ALA A  29     -21.089 -32.714  20.296  1.00  0.350          C  
ATOM    470  O   ALA A  29     -22.266 -32.784  20.641  1.00  0.460          O  
ATOM    471  CB  ALA A  29     -19.494 -31.923  22.011  1.00  0.490          C  
ATOM    472  H   ALA A  29     -17.935 -33.354  20.670  1.00  0.400          H  
ATOM    473  HA  ALA A  29     -20.379 -33.871  21.934  1.00  0.430          H  
ATOM    474 1HB  ALA A  29     -20.324 -31.486  22.562  1.00  0.590          H  
ATOM    475 2HB  ALA A  29     -18.710 -32.226  22.704  1.00  0.590          H  
ATOM    476 3HB  ALA A  29     -19.096 -31.191  21.314  1.00  0.590          H  
ATOM    477  N   CYS A  30     -20.716 -32.288  19.096  1.00  0.290          N  
ATOM    478  CA  CYS A  30     -21.659 -31.822  18.096  1.00  0.300          C  
ATOM    479  C   CYS A  30     -22.286 -32.949  17.257  1.00  0.250          C  
ATOM    480  O   CYS A  30     -23.169 -32.705  16.425  1.00  0.250          O  
ATOM    481  CB  CYS A  30     -20.926 -30.868  17.162  1.00  0.420          C  
ATOM    482  SG  CYS A  30     -20.291 -29.388  17.987  1.00  0.420          S  
ATOM    483  H   CYS A  30     -19.714 -32.210  18.894  1.00  0.350          H  
ATOM    484  HA  CYS A  30     -22.455 -31.284  18.608  1.00  0.360          H  
ATOM    485 1HB  CYS A  30     -20.077 -31.391  16.711  1.00  0.500          H  
ATOM    486 2HB  CYS A  30     -21.589 -30.556  16.360  1.00  0.500          H  
ATOM    487  HG  CYS A  30     -19.279 -30.023  18.641  1.00  0.500          H  
ATOM    488  N   ALA A  31     -21.842 -34.188  17.447  1.00  0.220          N  
ATOM    489  CA  ALA A  31     -22.302 -35.297  16.623  1.00  0.170          C  
ATOM    490  C   ALA A  31     -23.645 -35.875  17.074  1.00  0.110          C  
ATOM    491  O   ALA A  31     -23.718 -37.020  17.521  1.00  0.080          O  
ATOM    492  CB  ALA A  31     -21.245 -36.386  16.620  1.00  0.260          C  
ATOM    493  H   ALA A  31     -21.155 -34.383  18.181  1.00  0.260          H  
ATOM    494  HA  ALA A  31     -22.423 -34.926  15.606  1.00  0.200          H  
ATOM    495 1HB  ALA A  31     -21.558 -37.198  15.968  1.00  0.310          H  
ATOM    496 2HB  ALA A  31     -20.298 -35.966  16.259  1.00  0.310          H  
ATOM    497 3HB  ALA A  31     -21.109 -36.761  17.633  1.00  0.310          H  
ATOM    498  N   ASP A  32     -24.725 -35.105  16.893  1.00  0.120          N  
ATOM    499  CA  ASP A  32     -26.067 -35.555  17.312  1.00  0.100          C  
ATOM    500  C   ASP A  32     -26.488 -36.851  16.619  1.00  0.070          C  
ATOM    501  O   ASP A  32     -27.168 -37.694  17.210  1.00  0.090          O  
ATOM    502  CB  ASP A  32     -27.160 -34.522  16.980  1.00  0.150          C  
ATOM    503  CG  ASP A  32     -27.210 -33.263  17.852  1.00  0.150          C  
ATOM    504  OD1 ASP A  32     -26.605 -33.226  18.891  1.00  0.150          O  
ATOM    505  OD2 ASP A  32     -27.893 -32.346  17.457  1.00  0.150          O  
ATOM    506  H   ASP A  32     -24.550 -34.162  16.529  1.00  0.140          H  
ATOM    507  HA  ASP A  32     -26.051 -35.728  18.388  1.00  0.120          H  
ATOM    508 1HB  ASP A  32     -27.038 -34.205  15.945  1.00  0.180          H  
ATOM    509 2HB  ASP A  32     -28.131 -35.014  17.045  1.00  0.180          H  
ATOM    510  N   ALA A  33     -26.120 -36.979  15.347  1.00  0.060          N  
ATOM    511  CA  ALA A  33     -26.443 -38.138  14.525  1.00  0.050          C  
ATOM    512  C   ALA A  33     -25.531 -38.142  13.318  1.00  0.040          C  
ATOM    513  O   ALA A  33     -24.994 -37.095  12.944  1.00  0.060          O  
ATOM    514  CB  ALA A  33     -27.899 -38.121  14.090  1.00  0.070          C  
ATOM    515  H   ALA A  33     -25.577 -36.236  14.928  1.00  0.070          H  
ATOM    516  HA  ALA A  33     -26.250 -39.043  15.104  1.00  0.060          H  
ATOM    517 1HB  ALA A  33     -28.102 -39.003  13.480  1.00  0.090          H  
ATOM    518 2HB  ALA A  33     -28.542 -38.132  14.969  1.00  0.090          H  
ATOM    519 3HB  ALA A  33     -28.093 -37.226  13.511  1.00  0.090          H  
ATOM    520  N   THR A  34     -25.384 -39.293  12.675  1.00  0.060          N  
ATOM    521  CA  THR A  34     -24.613 -39.329  11.433  1.00  0.070          C  
ATOM    522  C   THR A  34     -25.473 -39.597  10.210  1.00  0.070          C  
ATOM    523  O   THR A  34     -26.664 -39.915  10.320  1.00  0.070          O  
ATOM    524  CB  THR A  34     -23.474 -40.355  11.490  1.00  0.090          C  
ATOM    525  OG1 THR A  34     -22.691 -40.231  10.287  1.00  0.090          O  
ATOM    526  CG2 THR A  34     -24.026 -41.759  11.629  1.00  0.090          C  
ATOM    527  H   THR A  34     -25.835 -40.136  13.048  1.00  0.070          H  
ATOM    528  HA  THR A  34     -24.150 -38.353  11.289  1.00  0.080          H  
ATOM    529  HB  THR A  34     -22.833 -40.142  12.343  1.00  0.110          H  
ATOM    530  HG1 THR A  34     -22.086 -39.473  10.360  1.00  0.110          H  
ATOM    531 1HG2 THR A  34     -23.205 -42.471  11.661  1.00  0.110          H  
ATOM    532 2HG2 THR A  34     -24.593 -41.831  12.543  1.00  0.110          H  
ATOM    533 3HG2 THR A  34     -24.664 -41.990  10.801  1.00  0.110          H  
ATOM    534  N   LEU A  35     -24.873 -39.500   9.019  1.00  0.070          N  
ATOM    535  CA  LEU A  35     -25.655 -39.694   7.797  1.00  0.070          C  
ATOM    536  C   LEU A  35     -26.209 -41.091   7.681  1.00  0.090          C  
ATOM    537  O   LEU A  35     -27.301 -41.294   7.165  1.00  0.100          O  
ATOM    538  CB  LEU A  35     -24.885 -39.375   6.506  1.00  0.100          C  
ATOM    539  CG  LEU A  35     -24.534 -37.917   6.169  1.00  0.100          C  
ATOM    540  CD1 LEU A  35     -23.719 -37.932   4.860  1.00  0.100          C  
ATOM    541  CD2 LEU A  35     -25.801 -37.061   6.005  1.00  0.100          C  
ATOM    542  H   LEU A  35     -23.876 -39.297   8.988  1.00  0.080          H  
ATOM    543  HA  LEU A  35     -26.500 -39.025   7.843  1.00  0.080          H  
ATOM    544 1HB  LEU A  35     -23.931 -39.879   6.579  1.00  0.120          H  
ATOM    545 2HB  LEU A  35     -25.433 -39.795   5.657  1.00  0.120          H  
ATOM    546  HG  LEU A  35     -23.912 -37.496   6.957  1.00  0.120          H  
ATOM    547 1HD1 LEU A  35     -23.442 -36.923   4.593  1.00  0.120          H  
ATOM    548 2HD1 LEU A  35     -22.829 -38.524   4.987  1.00  0.120          H  
ATOM    549 3HD1 LEU A  35     -24.321 -38.364   4.055  1.00  0.120          H  
ATOM    550 1HD2 LEU A  35     -25.509 -36.043   5.746  1.00  0.120          H  
ATOM    551 2HD2 LEU A  35     -26.420 -37.474   5.207  1.00  0.120          H  
ATOM    552 3HD2 LEU A  35     -26.375 -37.036   6.926  1.00  0.120          H  
ATOM    553  N   SER A  36     -25.500 -42.078   8.216  1.00  0.090          N  
ATOM    554  CA  SER A  36     -25.943 -43.468   8.130  1.00  0.110          C  
ATOM    555  C   SER A  36     -27.226 -43.721   8.932  1.00  0.120          C  
ATOM    556  O   SER A  36     -27.796 -44.810   8.867  1.00  0.140          O  
ATOM    557  CB  SER A  36     -24.844 -44.423   8.570  1.00  0.150          C  
ATOM    558  OG  SER A  36     -24.583 -44.329   9.941  1.00  0.150          O  
ATOM    559  H   SER A  36     -24.608 -41.882   8.657  1.00  0.110          H  
ATOM    560  HA  SER A  36     -26.164 -43.682   7.082  1.00  0.130          H  
ATOM    561 1HB  SER A  36     -25.134 -45.443   8.324  1.00  0.180          H  
ATOM    562 2HB  SER A  36     -23.936 -44.199   8.012  1.00  0.180          H  
ATOM    563  HG  SER A  36     -23.840 -44.915  10.110  1.00  0.180          H  
ATOM    564  N   GLN A  37     -27.634 -42.750   9.754  1.00  0.110          N  
ATOM    565  CA  GLN A  37     -28.844 -42.839  10.541  1.00  0.120          C  
ATOM    566  C   GLN A  37     -29.914 -41.918   9.924  1.00  0.100          C  
ATOM    567  O   GLN A  37     -31.057 -42.313   9.684  1.00  0.120          O  
ATOM    568  CB  GLN A  37     -28.515 -42.384  11.966  1.00  0.160          C  
ATOM    569  CG  GLN A  37     -27.524 -43.290  12.683  1.00  0.160          C  
ATOM    570  CD  GLN A  37     -27.047 -42.713  14.008  1.00  0.160          C  
ATOM    571  OE1 GLN A  37     -26.633 -41.535  14.101  1.00  0.160          O  
ATOM    572  NE2 GLN A  37     -27.101 -43.532  15.054  1.00  0.160          N  
ATOM    573  H   GLN A  37     -27.125 -41.869   9.768  1.00  0.130          H  
ATOM    574  HA  GLN A  37     -29.207 -43.864  10.537  1.00  0.140          H  
ATOM    575 1HB  GLN A  37     -28.091 -41.381  11.936  1.00  0.200          H  
ATOM    576 2HB  GLN A  37     -29.428 -42.336  12.555  1.00  0.200          H  
ATOM    577 1HG  GLN A  37     -28.006 -44.246  12.875  1.00  0.200          H  
ATOM    578 2HG  GLN A  37     -26.655 -43.438  12.041  1.00  0.200          H  
ATOM    579 1HE2 GLN A  37     -26.802 -43.216  15.958  1.00  0.200          H  
ATOM    580 2HE2 GLN A  37     -27.438 -44.469  14.945  1.00  0.200          H  
ATOM    581  N   ILE A  38     -29.496 -40.702   9.580  1.00  0.080          N  
ATOM    582  CA  ILE A  38     -30.359 -39.650   9.050  1.00  0.070          C  
ATOM    583  C   ILE A  38     -30.997 -40.022   7.720  1.00  0.080          C  
ATOM    584  O   ILE A  38     -32.205 -39.841   7.505  1.00  0.090          O  
ATOM    585  CB  ILE A  38     -29.525 -38.359   8.865  1.00  0.100          C  
ATOM    586  CG1 ILE A  38     -29.104 -37.806  10.266  1.00  0.100          C  
ATOM    587  CG2 ILE A  38     -30.307 -37.304   8.034  1.00  0.100          C  
ATOM    588  CD1 ILE A  38     -28.006 -36.751  10.219  1.00  0.100          C  
ATOM    589  H   ILE A  38     -28.521 -40.462   9.757  1.00  0.100          H  
ATOM    590  HA  ILE A  38     -31.151 -39.463   9.772  1.00  0.080          H  
ATOM    591  HB  ILE A  38     -28.621 -38.606   8.340  1.00  0.120          H  
ATOM    592 1HG1 ILE A  38     -29.978 -37.373  10.749  1.00  0.120          H  
ATOM    593 2HG1 ILE A  38     -28.750 -38.632  10.879  1.00  0.120          H  
ATOM    594 1HG2 ILE A  38     -29.703 -36.416   7.899  1.00  0.120          H  
ATOM    595 2HG2 ILE A  38     -30.558 -37.695   7.050  1.00  0.120          H  
ATOM    596 3HG2 ILE A  38     -31.226 -37.039   8.558  1.00  0.120          H  
ATOM    597 1HD1 ILE A  38     -27.769 -36.431  11.232  1.00  0.120          H  
ATOM    598 2HD1 ILE A  38     -27.113 -37.175   9.764  1.00  0.120          H  
ATOM    599 3HD1 ILE A  38     -28.325 -35.892   9.646  1.00  0.120          H  
ATOM    600  N   THR A  39     -30.194 -40.564   6.819  1.00  0.070          N  
ATOM    601  CA  THR A  39     -30.642 -40.835   5.480  1.00  0.070          C  
ATOM    602  C   THR A  39     -31.403 -42.141   5.372  1.00  0.100          C  
ATOM    603  O   THR A  39     -31.769 -42.565   4.275  1.00  0.100          O  
ATOM    604  CB  THR A  39     -29.457 -40.815   4.516  1.00  0.100          C  
ATOM    605  OG1 THR A  39     -28.561 -41.854   4.856  1.00  0.100          O  
ATOM    606  CG2 THR A  39     -28.709 -39.446   4.672  1.00  0.100          C  
ATOM    607  H   THR A  39     -29.206 -40.756   7.024  1.00  0.080          H  
ATOM    608  HA  THR A  39     -31.319 -40.035   5.189  1.00  0.080          H  
ATOM    609  HB  THR A  39     -29.798 -40.947   3.488  1.00  0.120          H  
ATOM    610  HG1 THR A  39     -27.856 -41.874   4.193  1.00  0.120          H  
ATOM    611 1HG2 THR A  39     -27.850 -39.415   4.014  1.00  0.120          H  
ATOM    612 2HG2 THR A  39     -29.374 -38.630   4.429  1.00  0.120          H  
ATOM    613 3HG2 THR A  39     -28.364 -39.330   5.695  1.00  0.120          H  
ATOM    614  N   ASN A  40     -31.718 -42.788   6.504  1.00  0.130          N  
ATOM    615  CA  ASN A  40     -32.507 -44.005   6.446  1.00  0.160          C  
ATOM    616  C   ASN A  40     -33.937 -43.673   6.030  1.00  0.160          C  
ATOM    617  O   ASN A  40     -34.709 -44.560   5.666  1.00  0.180          O  
ATOM    618  CB  ASN A  40     -32.485 -44.759   7.758  1.00  0.210          C  
ATOM    619  CG  ASN A  40     -31.173 -45.460   8.014  1.00  0.210          C  
ATOM    620  OD1 ASN A  40     -30.350 -45.648   7.106  1.00  0.210          O  
ATOM    621  ND2 ASN A  40     -30.973 -45.868   9.240  1.00  0.210          N  
ATOM    622  H   ASN A  40     -31.406 -42.449   7.422  1.00  0.160          H  
ATOM    623  HA  ASN A  40     -32.089 -44.653   5.677  1.00  0.190          H  
ATOM    624 1HB  ASN A  40     -32.671 -44.059   8.575  1.00  0.250          H  
ATOM    625 2HB  ASN A  40     -33.287 -45.495   7.769  1.00  0.250          H  
ATOM    626 1HD2 ASN A  40     -30.126 -46.352   9.476  1.00  0.250          H  
ATOM    627 2HD2 ASN A  40     -31.663 -45.697   9.941  1.00  0.250          H  
ATOM    628  N   ASN A  41     -34.280 -42.380   6.047  1.00  0.150          N  
ATOM    629  CA  ASN A  41     -35.593 -41.922   5.636  1.00  0.170          C  
ATOM    630  C   ASN A  41     -35.594 -41.478   4.163  1.00  0.150          C  
ATOM    631  O   ASN A  41     -36.578 -40.911   3.679  1.00  0.160          O  
ATOM    632  CB  ASN A  41     -36.036 -40.791   6.537  1.00  0.230          C  
ATOM    633  CG  ASN A  41     -36.304 -41.256   7.941  1.00  0.230          C  
ATOM    634  OD1 ASN A  41     -36.875 -42.330   8.171  1.00  0.230          O  
ATOM    635  ND2 ASN A  41     -35.893 -40.463   8.897  1.00  0.230          N  
ATOM    636  H   ASN A  41     -33.597 -41.690   6.382  1.00  0.180          H  
ATOM    637  HA  ASN A  41     -36.297 -42.750   5.728  1.00  0.200          H  
ATOM    638 1HB  ASN A  41     -35.256 -40.026   6.561  1.00  0.280          H  
ATOM    639 2HB  ASN A  41     -36.937 -40.332   6.135  1.00  0.280          H  
ATOM    640 1HD2 ASN A  41     -36.036 -40.717   9.854  1.00  0.280          H  
ATOM    641 2HD2 ASN A  41     -35.429 -39.605   8.676  1.00  0.280          H  
ATOM    642  N   ILE A  42     -34.490 -41.729   3.449  1.00  0.120          N  
ATOM    643  CA  ILE A  42     -34.357 -41.348   2.049  1.00  0.110          C  
ATOM    644  C   ILE A  42     -34.233 -42.570   1.129  1.00  0.110          C  
ATOM    645  O   ILE A  42     -33.374 -43.444   1.322  1.00  0.110          O  
ATOM    646  CB  ILE A  42     -33.135 -40.404   1.873  1.00  0.160          C  
ATOM    647  CG1 ILE A  42     -33.364 -39.122   2.735  1.00  0.160          C  
ATOM    648  CG2 ILE A  42     -32.883 -40.070   0.386  1.00  0.160          C  
ATOM    649  CD1 ILE A  42     -32.178 -38.191   2.825  1.00  0.160          C  
ATOM    650  H   ILE A  42     -33.695 -42.195   3.890  1.00  0.140          H  
ATOM    651  HA  ILE A  42     -35.251 -40.802   1.754  1.00  0.130          H  
ATOM    652  HB  ILE A  42     -32.250 -40.900   2.272  1.00  0.190          H  
ATOM    653 1HG1 ILE A  42     -34.217 -38.575   2.338  1.00  0.190          H  
ATOM    654 2HG1 ILE A  42     -33.598 -39.434   3.749  1.00  0.190          H  
ATOM    655 1HG2 ILE A  42     -32.017 -39.432   0.284  1.00  0.190          H  
ATOM    656 2HG2 ILE A  42     -32.697 -40.984  -0.164  1.00  0.190          H  
ATOM    657 3HG2 ILE A  42     -33.753 -39.567  -0.031  1.00  0.190          H  
ATOM    658 1HD1 ILE A  42     -32.431 -37.348   3.468  1.00  0.190          H  
ATOM    659 2HD1 ILE A  42     -31.337 -38.716   3.237  1.00  0.190          H  
ATOM    660 3HD1 ILE A  42     -31.922 -37.818   1.846  1.00  0.190          H  
ATOM    661  N   ASP A  43     -35.109 -42.629   0.122  1.00  0.130          N  
ATOM    662  CA  ASP A  43     -35.101 -43.719  -0.853  1.00  0.150          C  
ATOM    663  C   ASP A  43     -33.751 -43.745  -1.584  1.00  0.110          C  
ATOM    664  O   ASP A  43     -33.233 -42.667  -1.883  1.00  0.080          O  
ATOM    665  CB  ASP A  43     -36.220 -43.525  -1.879  1.00  0.200          C  
ATOM    666  CG  ASP A  43     -37.618 -43.784  -1.336  1.00  0.200          C  
ATOM    667  OD1 ASP A  43     -37.747 -44.323  -0.263  1.00  0.200          O  
ATOM    668  OD2 ASP A  43     -38.550 -43.431  -2.009  1.00  0.200          O  
ATOM    669  H   ASP A  43     -35.807 -41.898   0.057  1.00  0.160          H  
ATOM    670  HA  ASP A  43     -35.270 -44.641  -0.306  1.00  0.180          H  
ATOM    671 1HB  ASP A  43     -36.186 -42.502  -2.253  1.00  0.240          H  
ATOM    672 2HB  ASP A  43     -36.052 -44.179  -2.736  1.00  0.240          H  
ATOM    673  N   PRO A  44     -33.185 -44.933  -1.902  1.00  0.130          N  
ATOM    674  CA  PRO A  44     -31.923 -45.153  -2.615  1.00  0.110          C  
ATOM    675  C   PRO A  44     -32.005 -44.760  -4.072  1.00  0.090          C  
ATOM    676  O   PRO A  44     -33.071 -44.877  -4.676  1.00  0.120          O  
ATOM    677  CB  PRO A  44     -31.723 -46.671  -2.489  1.00  0.170          C  
ATOM    678  CG  PRO A  44     -33.124 -47.237  -2.336  1.00  0.170          C  
ATOM    679  CD  PRO A  44     -33.892 -46.191  -1.552  1.00  0.170          C  
ATOM    680  HA  PRO A  44     -31.116 -44.596  -2.125  1.00  0.130          H  
ATOM    681 1HB  PRO A  44     -31.221 -47.050  -3.386  1.00  0.200          H  
ATOM    682 2HB  PRO A  44     -31.060 -46.904  -1.652  1.00  0.200          H  
ATOM    683 1HG  PRO A  44     -33.567 -47.416  -3.331  1.00  0.200          H  
ATOM    684 2HG  PRO A  44     -33.088 -48.212  -1.826  1.00  0.200          H  
ATOM    685 1HD  PRO A  44     -34.930 -46.182  -1.914  1.00  0.200          H  
ATOM    686 2HD  PRO A  44     -33.820 -46.394  -0.471  1.00  0.200          H  
ATOM    687  N   VAL A  45     -30.854 -44.416  -4.669  1.00  0.060          N  
ATOM    688  CA  VAL A  45     -30.829 -44.114  -6.112  1.00  0.040          C  
ATOM    689  C   VAL A  45     -31.065 -45.336  -7.010  1.00  0.060          C  
ATOM    690  O   VAL A  45     -31.336 -45.185  -8.200  1.00  0.070          O  
ATOM    691  CB  VAL A  45     -29.499 -43.453  -6.540  1.00  0.060          C  
ATOM    692  CG1 VAL A  45     -29.303 -42.180  -5.809  1.00  0.060          C  
ATOM    693  CG2 VAL A  45     -28.322 -44.402  -6.299  1.00  0.060          C  
ATOM    694  H   VAL A  45     -29.999 -44.307  -4.094  1.00  0.070          H  
ATOM    695  HA  VAL A  45     -31.627 -43.397  -6.308  1.00  0.050          H  
ATOM    696  HB  VAL A  45     -29.557 -43.201  -7.580  1.00  0.080          H  
ATOM    697 1HG1 VAL A  45     -28.386 -41.714  -6.136  1.00  0.080          H  
ATOM    698 2HG1 VAL A  45     -30.140 -41.515  -6.005  1.00  0.080          H  
ATOM    699 3HG1 VAL A  45     -29.243 -42.379  -4.762  1.00  0.080          H  
ATOM    700 1HG2 VAL A  45     -27.404 -43.929  -6.606  1.00  0.080          H  
ATOM    701 2HG2 VAL A  45     -28.261 -44.644  -5.246  1.00  0.080          H  
ATOM    702 3HG2 VAL A  45     -28.452 -45.315  -6.870  1.00  0.080          H  
ATOM    703  N   GLY A  46     -30.956 -46.531  -6.441  1.00  0.070          N  
ATOM    704  CA  GLY A  46     -31.148 -47.762  -7.186  1.00  0.090          C  
ATOM    705  C   GLY A  46     -29.919 -48.055  -8.024  1.00  0.090          C  
ATOM    706  O   GLY A  46     -28.811 -47.663  -7.659  1.00  0.080          O  
ATOM    707  H   GLY A  46     -30.723 -46.556  -5.462  1.00  0.080          H  
ATOM    708 1HA  GLY A  46     -31.336 -48.584  -6.497  1.00  0.110          H  
ATOM    709 2HA  GLY A  46     -32.022 -47.667  -7.830  1.00  0.110          H  
ATOM    710  N   ARG A  47     -30.097 -48.822  -9.093  1.00  0.100          N  
ATOM    711  CA  ARG A  47     -28.961 -49.209  -9.918  1.00  0.100          C  
ATOM    712  C   ARG A  47     -28.732 -48.185 -11.012  1.00  0.090          C  
ATOM    713  O   ARG A  47     -29.631 -47.903 -11.811  1.00  0.090          O  
ATOM    714  CB  ARG A  47     -29.174 -50.585 -10.537  1.00  0.140          C  
ATOM    715  CG  ARG A  47     -29.326 -51.755  -9.539  1.00  0.140          C  
ATOM    716  CD  ARG A  47     -28.066 -51.994  -8.788  1.00  0.140          C  
ATOM    717  NE  ARG A  47     -28.029 -51.226  -7.549  1.00  0.140          N  
ATOM    718  CZ  ARG A  47     -26.915 -50.835  -6.901  1.00  0.140          C  
ATOM    719  NH1 ARG A  47     -25.723 -51.108  -7.345  1.00  0.140          N  
ATOM    720  NH2 ARG A  47     -26.995 -50.149  -5.794  1.00  0.140          N  
ATOM    721  H   ARG A  47     -31.031 -49.110  -9.350  1.00  0.120          H  
ATOM    722  HA  ARG A  47     -28.061 -49.224  -9.304  1.00  0.120          H  
ATOM    723 1HB  ARG A  47     -30.068 -50.566 -11.157  1.00  0.170          H  
ATOM    724 2HB  ARG A  47     -28.332 -50.812 -11.189  1.00  0.170          H  
ATOM    725 1HG  ARG A  47     -30.110 -51.523  -8.820  1.00  0.170          H  
ATOM    726 2HG  ARG A  47     -29.584 -52.667 -10.079  1.00  0.170          H  
ATOM    727 1HD  ARG A  47     -27.984 -53.051  -8.540  1.00  0.170          H  
ATOM    728 2HD  ARG A  47     -27.222 -51.696  -9.408  1.00  0.170          H  
ATOM    729  HE  ARG A  47     -28.915 -50.981  -7.130  1.00  0.170          H  
ATOM    730 1HH1 ARG A  47     -25.584 -51.621  -8.194  1.00  0.170          H  
ATOM    731 2HH1 ARG A  47     -24.934 -50.750  -6.796  1.00  0.170          H  
ATOM    732 1HH2 ARG A  47     -27.885 -49.892  -5.402  1.00  0.170          H  
ATOM    733 2HH2 ARG A  47     -26.108 -49.869  -5.360  1.00  0.170          H  
ATOM    734  N   ILE A  48     -27.529 -47.634 -11.041  1.00  0.080          N  
ATOM    735  CA  ILE A  48     -27.172 -46.618 -12.012  1.00  0.070          C  
ATOM    736  C   ILE A  48     -26.388 -47.224 -13.160  1.00  0.090          C  
ATOM    737  O   ILE A  48     -25.226 -47.606 -13.018  1.00  0.090          O  
ATOM    738  CB  ILE A  48     -26.385 -45.486 -11.310  1.00  0.100          C  
ATOM    739  CG1 ILE A  48     -27.237 -44.920 -10.107  1.00  0.100          C  
ATOM    740  CG2 ILE A  48     -25.954 -44.389 -12.287  1.00  0.100          C  
ATOM    741  CD1 ILE A  48     -28.598 -44.347 -10.445  1.00  0.100          C  
ATOM    742  H   ILE A  48     -26.837 -47.944 -10.351  1.00  0.100          H  
ATOM    743  HA  ILE A  48     -28.080 -46.203 -12.438  1.00  0.080          H  
ATOM    744  HB  ILE A  48     -25.486 -45.920 -10.864  1.00  0.120          H  
ATOM    745 1HG1 ILE A  48     -27.418 -45.731  -9.404  1.00  0.120          H  
ATOM    746 2HG1 ILE A  48     -26.660 -44.141  -9.615  1.00  0.120          H  
ATOM    747 1HG2 ILE A  48     -25.387 -43.634 -11.752  1.00  0.120          H  
ATOM    748 2HG2 ILE A  48     -25.330 -44.822 -13.061  1.00  0.120          H  
ATOM    749 3HG2 ILE A  48     -26.824 -43.928 -12.746  1.00  0.120          H  
ATOM    750 1HD1 ILE A  48     -29.071 -44.014  -9.544  1.00  0.120          H  
ATOM    751 2HD1 ILE A  48     -28.499 -43.507 -11.125  1.00  0.120          H  
ATOM    752 3HD1 ILE A  48     -29.231 -45.106 -10.896  1.00  0.120          H  
ATOM    753  N   GLN A  49     -27.047 -47.291 -14.307  1.00  0.110          N  
ATOM    754  CA  GLN A  49     -26.499 -47.910 -15.499  1.00  0.120          C  
ATOM    755  C   GLN A  49     -26.095 -46.915 -16.570  1.00  0.120          C  
ATOM    756  O   GLN A  49     -26.904 -46.579 -17.434  1.00  0.150          O  
ATOM    757  CB  GLN A  49     -27.525 -48.880 -16.085  1.00  0.160          C  
ATOM    758  CG  GLN A  49     -27.891 -50.035 -15.178  1.00  0.160          C  
ATOM    759  CD  GLN A  49     -26.727 -50.978 -14.943  1.00  0.160          C  
ATOM    760  OE1 GLN A  49     -25.812 -51.117 -15.780  1.00  0.160          O  
ATOM    761  NE2 GLN A  49     -26.753 -51.653 -13.804  1.00  0.160          N  
ATOM    762  H   GLN A  49     -27.990 -46.926 -14.331  1.00  0.130          H  
ATOM    763  HA  GLN A  49     -25.605 -48.465 -15.217  1.00  0.140          H  
ATOM    764 1HB  GLN A  49     -28.444 -48.337 -16.303  1.00  0.200          H  
ATOM    765 2HB  GLN A  49     -27.163 -49.279 -17.023  1.00  0.200          H  
ATOM    766 1HG  GLN A  49     -28.211 -49.641 -14.211  1.00  0.200          H  
ATOM    767 2HG  GLN A  49     -28.701 -50.600 -15.636  1.00  0.200          H  
ATOM    768 1HE2 GLN A  49     -26.019 -52.299 -13.585  1.00  0.200          H  
ATOM    769 2HE2 GLN A  49     -27.508 -51.526 -13.166  1.00  0.200          H  
ATOM    770  N   MET A  50     -24.863 -46.433 -16.508  1.00  0.100          N  
ATOM    771  CA  MET A  50     -24.395 -45.466 -17.492  1.00  0.100          C  
ATOM    772  C   MET A  50     -23.781 -46.267 -18.624  1.00  0.120          C  
ATOM    773  O   MET A  50     -23.331 -47.401 -18.409  1.00  0.140          O  
ATOM    774  CB  MET A  50     -23.355 -44.501 -16.929  1.00  0.140          C  
ATOM    775  CG  MET A  50     -23.811 -43.594 -15.793  1.00  0.140          C  
ATOM    776  SD  MET A  50     -22.491 -42.439 -15.238  1.00  0.140          S  
ATOM    777  CE  MET A  50     -23.154 -41.813 -13.686  1.00  0.140          C  
ATOM    778  H   MET A  50     -24.241 -46.759 -15.778  1.00  0.120          H  
ATOM    779  HA  MET A  50     -25.240 -44.902 -17.892  1.00  0.120          H  
ATOM    780 1HB  MET A  50     -22.517 -45.061 -16.609  1.00  0.170          H  
ATOM    781 2HB  MET A  50     -23.028 -43.847 -17.737  1.00  0.170          H  
ATOM    782 1HG  MET A  50     -24.673 -43.011 -16.124  1.00  0.170          H  
ATOM    783 2HG  MET A  50     -24.113 -44.205 -14.953  1.00  0.170          H  
ATOM    784 1HE  MET A  50     -22.464 -41.100 -13.255  1.00  0.170          H  
ATOM    785 2HE  MET A  50     -24.110 -41.323 -13.869  1.00  0.170          H  
ATOM    786 3HE  MET A  50     -23.298 -42.640 -12.992  1.00  0.170          H  
ATOM    787  N   ARG A  51     -23.715 -45.679 -19.803  1.00  0.130          N  
ATOM    788  CA  ARG A  51     -23.059 -46.310 -20.940  1.00  0.160          C  
ATOM    789  C   ARG A  51     -22.138 -45.343 -21.656  1.00  0.160          C  
ATOM    790  O   ARG A  51     -22.376 -44.133 -21.671  1.00  0.190          O  
ATOM    791  CB  ARG A  51     -24.086 -46.861 -21.921  1.00  0.210          C  
ATOM    792  CG  ARG A  51     -24.982 -48.006 -21.386  1.00  0.210          C  
ATOM    793  CD  ARG A  51     -24.210 -49.277 -21.197  1.00  0.210          C  
ATOM    794  NE  ARG A  51     -25.054 -50.385 -20.774  1.00  0.210          N  
ATOM    795  CZ  ARG A  51     -25.365 -50.714 -19.492  1.00  0.210          C  
ATOM    796  NH1 ARG A  51     -24.915 -50.023 -18.457  1.00  0.210          N  
ATOM    797  NH2 ARG A  51     -26.138 -51.768 -19.275  1.00  0.210          N  
ATOM    798  H   ARG A  51     -24.150 -44.758 -19.894  1.00  0.160          H  
ATOM    799  HA  ARG A  51     -22.449 -47.131 -20.578  1.00  0.190          H  
ATOM    800 1HB  ARG A  51     -24.746 -46.049 -22.230  1.00  0.250          H  
ATOM    801 2HB  ARG A  51     -23.577 -47.219 -22.816  1.00  0.250          H  
ATOM    802 1HG  ARG A  51     -25.421 -47.721 -20.431  1.00  0.250          H  
ATOM    803 2HG  ARG A  51     -25.780 -48.200 -22.099  1.00  0.250          H  
ATOM    804 1HD  ARG A  51     -23.746 -49.552 -22.144  1.00  0.250          H  
ATOM    805 2HD  ARG A  51     -23.437 -49.144 -20.451  1.00  0.250          H  
ATOM    806  HE  ARG A  51     -25.437 -50.969 -21.506  1.00  0.250          H  
ATOM    807 1HH1 ARG A  51     -24.309 -49.191 -18.581  1.00  0.250          H  
ATOM    808 2HH1 ARG A  51     -25.180 -50.326 -17.504  1.00  0.250          H  
ATOM    809 1HH2 ARG A  51     -26.486 -52.309 -20.054  1.00  0.250          H  
ATOM    810 2HH2 ARG A  51     -26.371 -52.043 -18.328  1.00  0.250          H  
ATOM    811  N   THR A  52     -21.039 -45.859 -22.199  1.00  0.150          N  
ATOM    812  CA  THR A  52     -20.159 -44.988 -22.960  1.00  0.150          C  
ATOM    813  C   THR A  52     -20.935 -44.501 -24.170  1.00  0.120          C  
ATOM    814  O   THR A  52     -21.545 -45.298 -24.886  1.00  0.100          O  
ATOM    815  CB  THR A  52     -18.847 -45.690 -23.389  1.00  0.210          C  
ATOM    816  OG1 THR A  52     -18.133 -46.135 -22.227  1.00  0.210          O  
ATOM    817  CG2 THR A  52     -17.948 -44.700 -24.156  1.00  0.210          C  
ATOM    818  H   THR A  52     -20.849 -46.847 -22.133  1.00  0.180          H  
ATOM    819  HA  THR A  52     -19.891 -44.124 -22.351  1.00  0.180          H  
ATOM    820  HB  THR A  52     -19.073 -46.546 -24.022  1.00  0.250          H  
ATOM    821  HG1 THR A  52     -18.636 -46.809 -21.770  1.00  0.250          H  
ATOM    822 1HG2 THR A  52     -17.022 -45.192 -24.441  1.00  0.250          H  
ATOM    823 2HG2 THR A  52     -18.449 -44.351 -25.052  1.00  0.250          H  
ATOM    824 3HG2 THR A  52     -17.720 -43.846 -23.518  1.00  0.250          H  
ATOM    825  N   ARG A  53     -20.911 -43.199 -24.398  1.00  0.130          N  
ATOM    826  CA  ARG A  53     -21.597 -42.593 -25.524  1.00  0.120          C  
ATOM    827  C   ARG A  53     -20.574 -42.172 -26.558  1.00  0.090          C  
ATOM    828  O   ARG A  53     -20.835 -42.202 -27.767  1.00  0.080          O  
ATOM    829  CB  ARG A  53     -22.395 -41.382 -25.073  1.00  0.170          C  
ATOM    830  CG  ARG A  53     -23.452 -41.658 -23.999  1.00  0.170          C  
ATOM    831  CD  ARG A  53     -24.514 -42.599 -24.436  1.00  0.170          C  
ATOM    832  NE  ARG A  53     -25.516 -42.781 -23.399  1.00  0.170          N  
ATOM    833  CZ  ARG A  53     -26.568 -43.611 -23.462  1.00  0.170          C  
ATOM    834  NH1 ARG A  53     -26.788 -44.355 -24.535  1.00  0.170          N  
ATOM    835  NH2 ARG A  53     -27.385 -43.669 -22.425  1.00  0.170          N  
ATOM    836  H   ARG A  53     -20.395 -42.613 -23.750  1.00  0.160          H  
ATOM    837  HA  ARG A  53     -22.259 -43.326 -25.979  1.00  0.140          H  
ATOM    838 1HB  ARG A  53     -21.709 -40.638 -24.665  1.00  0.210          H  
ATOM    839 2HB  ARG A  53     -22.893 -40.932 -25.931  1.00  0.210          H  
ATOM    840 1HG  ARG A  53     -22.971 -42.078 -23.117  1.00  0.210          H  
ATOM    841 2HG  ARG A  53     -23.929 -40.723 -23.733  1.00  0.210          H  
ATOM    842 1HD  ARG A  53     -25.001 -42.219 -25.331  1.00  0.210          H  
ATOM    843 2HD  ARG A  53     -24.071 -43.573 -24.635  1.00  0.210          H  
ATOM    844  HE  ARG A  53     -25.414 -42.242 -22.533  1.00  0.210          H  
ATOM    845 1HH1 ARG A  53     -26.158 -44.308 -25.322  1.00  0.210          H  
ATOM    846 2HH1 ARG A  53     -27.585 -44.974 -24.566  1.00  0.210          H  
ATOM    847 1HH2 ARG A  53     -27.181 -43.080 -21.583  1.00  0.210          H  
ATOM    848 2HH2 ARG A  53     -28.184 -44.277 -22.432  1.00  0.210          H  
ATOM    849  N   ARG A  54     -19.408 -41.752 -26.067  1.00  0.120          N  
ATOM    850  CA  ARG A  54     -18.333 -41.290 -26.935  1.00  0.100          C  
ATOM    851  C   ARG A  54     -16.977 -41.780 -26.436  1.00  0.120          C  
ATOM    852  O   ARG A  54     -16.739 -41.831 -25.225  1.00  0.130          O  
ATOM    853  CB  ARG A  54     -18.284 -39.770 -26.966  1.00  0.150          C  
ATOM    854  CG  ARG A  54     -19.504 -39.033 -27.512  1.00  0.150          C  
ATOM    855  CD  ARG A  54     -19.690 -39.176 -28.969  1.00  0.150          C  
ATOM    856  NE  ARG A  54     -20.782 -38.352 -29.438  1.00  0.150          N  
ATOM    857  CZ  ARG A  54     -22.075 -38.677 -29.444  1.00  0.150          C  
ATOM    858  NH1 ARG A  54     -22.519 -39.861 -29.006  1.00  0.150          N  
ATOM    859  NH2 ARG A  54     -22.896 -37.752 -29.911  1.00  0.150          N  
ATOM    860  H   ARG A  54     -19.300 -41.728 -25.051  1.00  0.140          H  
ATOM    861  HA  ARG A  54     -18.495 -41.679 -27.940  1.00  0.120          H  
ATOM    862 1HB  ARG A  54     -18.114 -39.403 -25.980  1.00  0.180          H  
ATOM    863 2HB  ARG A  54     -17.430 -39.461 -27.564  1.00  0.180          H  
ATOM    864 1HG  ARG A  54     -20.396 -39.397 -27.019  1.00  0.180          H  
ATOM    865 2HG  ARG A  54     -19.400 -37.991 -27.292  1.00  0.180          H  
ATOM    866 1HD  ARG A  54     -18.810 -38.859 -29.465  1.00  0.180          H  
ATOM    867 2HD  ARG A  54     -19.896 -40.207 -29.230  1.00  0.180          H  
ATOM    868  HE  ARG A  54     -20.564 -37.407 -29.805  1.00  0.180          H  
ATOM    869 1HH1 ARG A  54     -21.867 -40.586 -28.641  1.00  0.180          H  
ATOM    870 2HH1 ARG A  54     -23.506 -40.065 -29.031  1.00  0.180          H  
ATOM    871 1HH2 ARG A  54     -22.467 -36.855 -30.230  1.00  0.180          H  
ATOM    872 2HH2 ARG A  54     -23.890 -37.907 -29.955  1.00  0.180          H  
ATOM    873  N   THR A  55     -16.085 -42.116 -27.367  1.00  0.120          N  
ATOM    874  CA  THR A  55     -14.708 -42.450 -27.010  1.00  0.130          C  
ATOM    875  C   THR A  55     -13.760 -41.536 -27.770  1.00  0.110          C  
ATOM    876  O   THR A  55     -13.816 -41.445 -28.997  1.00  0.130          O  
ATOM    877  CB  THR A  55     -14.348 -43.923 -27.318  1.00  0.180          C  
ATOM    878  OG1 THR A  55     -15.208 -44.796 -26.576  1.00  0.180          O  
ATOM    879  CG2 THR A  55     -12.884 -44.191 -26.916  1.00  0.180          C  
ATOM    880  H   THR A  55     -16.351 -42.101 -28.343  1.00  0.140          H  
ATOM    881  HA  THR A  55     -14.557 -42.272 -25.946  1.00  0.160          H  
ATOM    882  HB  THR A  55     -14.473 -44.121 -28.382  1.00  0.210          H  
ATOM    883  HG1 THR A  55     -16.095 -44.741 -26.938  1.00  0.210          H  
ATOM    884 1HG2 THR A  55     -12.636 -45.229 -27.127  1.00  0.210          H  
ATOM    885 2HG2 THR A  55     -12.221 -43.546 -27.486  1.00  0.210          H  
ATOM    886 3HG2 THR A  55     -12.748 -43.996 -25.858  1.00  0.210          H  
ATOM    887  N   LEU A  56     -12.875 -40.882 -27.038  1.00  0.070          N  
ATOM    888  CA  LEU A  56     -11.888 -39.988 -27.607  1.00  0.080          C  
ATOM    889  C   LEU A  56     -10.525 -40.658 -27.653  1.00  0.140          C  
ATOM    890  O   LEU A  56      -9.963 -41.083 -26.636  1.00  0.440          O  
ATOM    891  CB  LEU A  56     -11.792 -38.706 -26.777  1.00  0.110          C  
ATOM    892  CG  LEU A  56     -13.088 -37.902 -26.575  1.00  0.110          C  
ATOM    893  CD1 LEU A  56     -12.801 -36.756 -25.684  1.00  0.110          C  
ATOM    894  CD2 LEU A  56     -13.604 -37.418 -27.860  1.00  0.110          C  
ATOM    895  H   LEU A  56     -12.904 -40.991 -26.028  1.00  0.080          H  
ATOM    896  HA  LEU A  56     -12.168 -39.750 -28.630  1.00  0.100          H  
ATOM    897 1HB  LEU A  56     -11.445 -38.980 -25.807  1.00  0.130          H  
ATOM    898 2HB  LEU A  56     -11.051 -38.048 -27.234  1.00  0.130          H  
ATOM    899  HG  LEU A  56     -13.835 -38.533 -26.103  1.00  0.130          H  
ATOM    900 1HD1 LEU A  56     -13.704 -36.178 -25.527  1.00  0.130          H  
ATOM    901 2HD1 LEU A  56     -12.448 -37.132 -24.751  1.00  0.130          H  
ATOM    902 3HD1 LEU A  56     -12.056 -36.137 -26.129  1.00  0.130          H  
ATOM    903 1HD2 LEU A  56     -14.516 -36.852 -27.688  1.00  0.130          H  
ATOM    904 2HD2 LEU A  56     -12.872 -36.790 -28.338  1.00  0.130          H  
ATOM    905 3HD2 LEU A  56     -13.818 -38.268 -28.479  1.00  0.130          H  
ATOM    906  N   ARG A  57      -9.980 -40.749 -28.849  1.00  0.180          N  
ATOM    907  CA  ARG A  57      -8.699 -41.394 -29.075  1.00  0.160          C  
ATOM    908  C   ARG A  57      -7.784 -40.407 -29.761  1.00  0.160          C  
ATOM    909  O   ARG A  57      -8.254 -39.443 -30.350  1.00  0.160          O  
ATOM    910  CB  ARG A  57      -8.873 -42.629 -29.938  1.00  0.230          C  
ATOM    911  CG  ARG A  57      -9.369 -42.376 -31.355  1.00  0.230          C  
ATOM    912  CD  ARG A  57      -9.474 -43.640 -32.126  1.00  0.230          C  
ATOM    913  NE  ARG A  57     -10.033 -43.423 -33.462  1.00  0.230          N  
ATOM    914  CZ  ARG A  57      -9.333 -43.058 -34.566  1.00  0.230          C  
ATOM    915  NH1 ARG A  57      -8.030 -42.857 -34.510  1.00  0.230          N  
ATOM    916  NH2 ARG A  57      -9.972 -42.900 -35.715  1.00  0.230          N  
ATOM    917  H   ARG A  57     -10.485 -40.365 -29.637  1.00  0.220          H  
ATOM    918  HA  ARG A  57      -8.263 -41.686 -28.117  1.00  0.190          H  
ATOM    919 1HB  ARG A  57      -7.941 -43.188 -29.987  1.00  0.280          H  
ATOM    920 2HB  ARG A  57      -9.617 -43.259 -29.475  1.00  0.280          H  
ATOM    921 1HG  ARG A  57     -10.357 -41.920 -31.316  1.00  0.280          H  
ATOM    922 2HG  ARG A  57      -8.684 -41.710 -31.879  1.00  0.280          H  
ATOM    923 1HD  ARG A  57      -8.493 -44.100 -32.224  1.00  0.280          H  
ATOM    924 2HD  ARG A  57     -10.136 -44.324 -31.593  1.00  0.280          H  
ATOM    925  HE  ARG A  57     -11.030 -43.563 -33.571  1.00  0.280          H  
ATOM    926 1HH1 ARG A  57      -7.534 -42.972 -33.641  1.00  0.280          H  
ATOM    927 2HH1 ARG A  57      -7.523 -42.586 -35.341  1.00  0.280          H  
ATOM    928 1HH2 ARG A  57     -10.970 -43.051 -35.764  1.00  0.280          H  
ATOM    929 2HH2 ARG A  57      -9.465 -42.628 -36.544  1.00  0.280          H  
ATOM    930  N   GLY A  58      -6.486 -40.663 -29.744  1.00  0.170          N  
ATOM    931  CA  GLY A  58      -5.545 -39.759 -30.392  1.00  0.170          C  
ATOM    932  C   GLY A  58      -4.403 -39.372 -29.465  1.00  0.150          C  
ATOM    933  O   GLY A  58      -3.475 -38.676 -29.875  1.00  0.150          O  
ATOM    934  H   GLY A  58      -6.140 -41.490 -29.274  1.00  0.200          H  
ATOM    935 1HA  GLY A  58      -5.144 -40.238 -31.285  1.00  0.200          H  
ATOM    936 2HA  GLY A  58      -6.067 -38.861 -30.718  1.00  0.200          H  
ATOM    937  N   HIS A  59      -4.471 -39.816 -28.213  1.00  0.130          N  
ATOM    938  CA  HIS A  59      -3.374 -39.586 -27.283  1.00  0.050          C  
ATOM    939  C   HIS A  59      -2.374 -40.710 -27.553  1.00  0.050          C  
ATOM    940  O   HIS A  59      -2.789 -41.841 -27.821  1.00  0.100          O  
ATOM    941  CB  HIS A  59      -3.846 -39.638 -25.822  1.00  0.100          C  
ATOM    942  CG  HIS A  59      -4.708 -38.499 -25.360  1.00  0.100          C  
ATOM    943  ND1 HIS A  59      -4.189 -37.256 -25.054  1.00  0.100          N  
ATOM    944  CD2 HIS A  59      -6.047 -38.418 -25.128  1.00  0.100          C  
ATOM    945  CE1 HIS A  59      -5.154 -36.462 -24.647  1.00  0.100          C  
ATOM    946  NE2 HIS A  59      -6.303 -37.137 -24.673  1.00  0.100          N  
ATOM    947  H   HIS A  59      -5.287 -40.332 -27.918  1.00  0.160          H  
ATOM    948  HA  HIS A  59      -2.887 -38.629 -27.471  1.00  0.060          H  
ATOM    949 1HB  HIS A  59      -4.422 -40.537 -25.677  1.00  0.120          H  
ATOM    950 2HB  HIS A  59      -2.980 -39.703 -25.166  1.00  0.120          H  
ATOM    951  HD1 HIS A  59      -3.276 -36.909 -25.288  1.00  0.120          H  
ATOM    952  HD2 HIS A  59      -6.862 -39.141 -25.221  1.00  0.120          H  
ATOM    953  HE1 HIS A  59      -4.929 -35.430 -24.355  1.00  0.120          H  
ATOM    954  N   LEU A  60      -1.067 -40.442 -27.467  1.00  0.060          N  
ATOM    955  CA  LEU A  60      -0.097 -41.518 -27.677  1.00  0.070          C  
ATOM    956  C   LEU A  60       0.563 -41.990 -26.391  1.00  0.050          C  
ATOM    957  O   LEU A  60       1.570 -42.702 -26.424  1.00  0.050          O  
ATOM    958  CB  LEU A  60       0.972 -41.073 -28.678  1.00  0.090          C  
ATOM    959  CG  LEU A  60       0.464 -40.685 -30.109  1.00  0.090          C  
ATOM    960  CD1 LEU A  60       1.654 -40.215 -30.929  1.00  0.090          C  
ATOM    961  CD2 LEU A  60      -0.236 -41.872 -30.794  1.00  0.090          C  
ATOM    962  H   LEU A  60      -0.708 -39.491 -27.270  1.00  0.070          H  
ATOM    963  HA  LEU A  60      -0.619 -42.377 -28.082  1.00  0.080          H  
ATOM    964 1HB  LEU A  60       1.477 -40.200 -28.261  1.00  0.110          H  
ATOM    965 2HB  LEU A  60       1.702 -41.873 -28.785  1.00  0.110          H  
ATOM    966  HG  LEU A  60      -0.243 -39.855 -30.028  1.00  0.110          H  
ATOM    967 1HD1 LEU A  60       1.317 -39.918 -31.922  1.00  0.110          H  
ATOM    968 2HD1 LEU A  60       2.121 -39.364 -30.434  1.00  0.110          H  
ATOM    969 3HD1 LEU A  60       2.377 -41.025 -31.019  1.00  0.110          H  
ATOM    970 1HD2 LEU A  60      -0.569 -41.566 -31.785  1.00  0.110          H  
ATOM    971 2HD2 LEU A  60       0.462 -42.704 -30.887  1.00  0.110          H  
ATOM    972 3HD2 LEU A  60      -1.101 -42.188 -30.219  1.00  0.110          H  
ATOM    973  N   ALA A  61       0.029 -41.562 -25.261  1.00  0.020          N  
ATOM    974  CA  ALA A  61       0.600 -41.926 -23.978  1.00  0.020          C  
ATOM    975  C   ALA A  61      -0.424 -41.764 -22.859  1.00  0.040          C  
ATOM    976  O   ALA A  61      -1.532 -41.283 -23.099  1.00  0.060          O  
ATOM    977  CB  ALA A  61       1.833 -41.124 -23.718  1.00  0.030          C  
ATOM    978  H   ALA A  61      -0.793 -40.982 -25.311  1.00  0.020          H  
ATOM    979  HA  ALA A  61       0.880 -42.980 -24.029  1.00  0.020          H  
ATOM    980 1HB  ALA A  61       2.252 -41.478 -22.814  1.00  0.030          H  
ATOM    981 2HB  ALA A  61       2.553 -41.272 -24.520  1.00  0.030          H  
ATOM    982 3HB  ALA A  61       1.565 -40.088 -23.651  1.00  0.030          H  
ATOM    983  N   LYS A  62      -0.074 -42.207 -21.658  1.00  0.040          N  
ATOM    984  CA  LYS A  62      -0.951 -42.156 -20.483  1.00  0.050          C  
ATOM    985  C   LYS A  62      -1.567 -40.789 -20.212  1.00  0.040          C  
ATOM    986  O   LYS A  62      -0.860 -39.773 -20.236  1.00  0.030          O  
ATOM    987  CB  LYS A  62      -0.145 -42.513 -19.235  1.00  0.070          C  
ATOM    988  CG  LYS A  62       0.352 -43.934 -19.137  1.00  0.070          C  
ATOM    989  CD  LYS A  62       1.129 -44.122 -17.827  1.00  0.070          C  
ATOM    990  CE  LYS A  62       1.515 -45.578 -17.577  1.00  0.070          C  
ATOM    991  NZ  LYS A  62       2.567 -46.064 -18.529  1.00  0.070          N  
ATOM    992  H   LYS A  62       0.846 -42.603 -21.550  1.00  0.050          H  
ATOM    993  HA  LYS A  62      -1.761 -42.872 -20.629  1.00  0.060          H  
ATOM    994 1HB  LYS A  62       0.726 -41.859 -19.175  1.00  0.080          H  
ATOM    995 2HB  LYS A  62      -0.750 -42.308 -18.354  1.00  0.080          H  
ATOM    996 1HG  LYS A  62      -0.494 -44.618 -19.166  1.00  0.080          H  
ATOM    997 2HG  LYS A  62       0.999 -44.148 -19.980  1.00  0.080          H  
ATOM    998 1HD  LYS A  62       2.038 -43.519 -17.864  1.00  0.080          H  
ATOM    999 2HD  LYS A  62       0.533 -43.764 -17.000  1.00  0.080          H  
ATOM   1000 1HE  LYS A  62       1.888 -45.670 -16.558  1.00  0.080          H  
ATOM   1001 2HE  LYS A  62       0.627 -46.202 -17.685  1.00  0.080          H  
ATOM   1002 1HZ  LYS A  62       2.790 -47.028 -18.322  1.00  0.080          H  
ATOM   1003 2HZ  LYS A  62       2.228 -45.996 -19.479  1.00  0.080          H  
ATOM   1004 3HZ  LYS A  62       3.400 -45.500 -18.427  1.00  0.080          H  
ATOM   1005  N   ILE A  63      -2.888 -40.774 -19.948  1.00  0.050          N  
ATOM   1006  CA  ILE A  63      -3.612 -39.549 -19.613  1.00  0.040          C  
ATOM   1007  C   ILE A  63      -3.453 -39.299 -18.131  1.00  0.030          C  
ATOM   1008  O   ILE A  63      -3.658 -40.202 -17.322  1.00  0.040          O  
ATOM   1009  CB  ILE A  63      -5.124 -39.649 -19.965  1.00  0.060          C  
ATOM   1010  CG1 ILE A  63      -5.284 -39.821 -21.476  1.00  0.060          C  
ATOM   1011  CG2 ILE A  63      -5.899 -38.394 -19.462  1.00  0.060          C  
ATOM   1012  CD1 ILE A  63      -6.673 -40.225 -21.911  1.00  0.060          C  
ATOM   1013  H   ILE A  63      -3.430 -41.643 -19.959  1.00  0.060          H  
ATOM   1014  HA  ILE A  63      -3.179 -38.712 -20.159  1.00  0.050          H  
ATOM   1015  HB  ILE A  63      -5.541 -40.533 -19.489  1.00  0.070          H  
ATOM   1016 1HG1 ILE A  63      -5.029 -38.879 -21.966  1.00  0.070          H  
ATOM   1017 2HG1 ILE A  63      -4.584 -40.570 -21.804  1.00  0.070          H  
ATOM   1018 1HG2 ILE A  63      -6.950 -38.472 -19.693  1.00  0.070          H  
ATOM   1019 2HG2 ILE A  63      -5.794 -38.300 -18.387  1.00  0.070          H  
ATOM   1020 3HG2 ILE A  63      -5.492 -37.496 -19.940  1.00  0.070          H  
ATOM   1021 1HD1 ILE A  63      -6.695 -40.340 -22.989  1.00  0.070          H  
ATOM   1022 2HD1 ILE A  63      -6.915 -41.175 -21.442  1.00  0.070          H  
ATOM   1023 3HD1 ILE A  63      -7.400 -39.484 -21.626  1.00  0.070          H  
ATOM   1024  N   TYR A  64      -3.066 -38.095 -17.757  1.00  0.040          N  
ATOM   1025  CA  TYR A  64      -2.920 -37.801 -16.338  1.00  0.070          C  
ATOM   1026  C   TYR A  64      -3.905 -36.762 -15.865  1.00  0.070          C  
ATOM   1027  O   TYR A  64      -4.226 -36.699 -14.679  1.00  0.090          O  
ATOM   1028  CB  TYR A  64      -1.530 -37.321 -15.993  1.00  0.090          C  
ATOM   1029  CG  TYR A  64      -0.438 -38.286 -16.294  1.00  0.090          C  
ATOM   1030  CD1 TYR A  64       0.522 -37.915 -17.172  1.00  0.090          C  
ATOM   1031  CD2 TYR A  64      -0.389 -39.544 -15.690  1.00  0.090          C  
ATOM   1032  CE1 TYR A  64       1.543 -38.721 -17.431  1.00  0.090          C  
ATOM   1033  CE2 TYR A  64       0.661 -40.395 -15.983  1.00  0.090          C  
ATOM   1034  CZ  TYR A  64       1.634 -39.971 -16.844  1.00  0.090          C  
ATOM   1035  OH  TYR A  64       2.706 -40.775 -17.136  1.00  0.090          O  
ATOM   1036  H   TYR A  64      -2.913 -37.386 -18.478  1.00  0.050          H  
ATOM   1037  HA  TYR A  64      -3.121 -38.704 -15.772  1.00  0.080          H  
ATOM   1038 1HB  TYR A  64      -1.326 -36.397 -16.541  1.00  0.100          H  
ATOM   1039 2HB  TYR A  64      -1.484 -37.072 -14.932  1.00  0.100          H  
ATOM   1040  HD1 TYR A  64       0.481 -36.941 -17.653  1.00  0.100          H  
ATOM   1041  HD2 TYR A  64      -1.164 -39.850 -14.993  1.00  0.100          H  
ATOM   1042  HE1 TYR A  64       2.299 -38.372 -18.106  1.00  0.100          H  
ATOM   1043  HE2 TYR A  64       0.723 -41.380 -15.520  1.00  0.100          H  
ATOM   1044  HH  TYR A  64       3.376 -40.243 -17.615  1.00  0.100          H  
ATOM   1045  N   ALA A  65      -4.388 -35.934 -16.783  1.00  0.040          N  
ATOM   1046  CA  ALA A  65      -5.260 -34.853 -16.370  1.00  0.040          C  
ATOM   1047  C   ALA A  65      -6.354 -34.591 -17.374  1.00  0.040          C  
ATOM   1048  O   ALA A  65      -6.166 -34.788 -18.577  1.00  0.060          O  
ATOM   1049  CB  ALA A  65      -4.427 -33.602 -16.187  1.00  0.060          C  
ATOM   1050  H   ALA A  65      -4.071 -36.013 -17.749  1.00  0.050          H  
ATOM   1051  HA  ALA A  65      -5.727 -35.131 -15.425  1.00  0.050          H  
ATOM   1052 1HB  ALA A  65      -5.068 -32.796 -15.848  1.00  0.070          H  
ATOM   1053 2HB  ALA A  65      -3.661 -33.815 -15.451  1.00  0.070          H  
ATOM   1054 3HB  ALA A  65      -3.960 -33.325 -17.127  1.00  0.070          H  
ATOM   1055  N   MET A  66      -7.496 -34.131 -16.868  1.00  0.050          N  
ATOM   1056  CA  MET A  66      -8.629 -33.760 -17.691  1.00  0.040          C  
ATOM   1057  C   MET A  66      -9.514 -32.731 -16.995  1.00  0.060          C  
ATOM   1058  O   MET A  66      -9.653 -32.754 -15.770  1.00  0.140          O  
ATOM   1059  CB  MET A  66      -9.354 -35.039 -18.088  1.00  0.060          C  
ATOM   1060  CG  MET A  66     -10.565 -34.930 -18.965  1.00  0.060          C  
ATOM   1061  SD  MET A  66     -12.079 -34.610 -18.054  1.00  0.060          S  
ATOM   1062  CE  MET A  66     -12.342 -36.219 -17.333  1.00  0.060          C  
ATOM   1063  H   MET A  66      -7.577 -34.013 -15.868  1.00  0.060          H  
ATOM   1064  HA  MET A  66      -8.248 -33.297 -18.582  1.00  0.050          H  
ATOM   1065 1HB  MET A  66      -8.657 -35.691 -18.613  1.00  0.070          H  
ATOM   1066 2HB  MET A  66      -9.643 -35.540 -17.191  1.00  0.070          H  
ATOM   1067 1HG  MET A  66     -10.422 -34.134 -19.700  1.00  0.070          H  
ATOM   1068 2HG  MET A  66     -10.679 -35.857 -19.495  1.00  0.070          H  
ATOM   1069 1HE  MET A  66     -13.254 -36.197 -16.798  1.00  0.070          H  
ATOM   1070 2HE  MET A  66     -12.411 -36.968 -18.102  1.00  0.070          H  
ATOM   1071 3HE  MET A  66     -11.539 -36.482 -16.654  1.00  0.070          H  
ATOM   1072  N   HIS A  67     -10.118 -31.836 -17.775  1.00  0.010          N  
ATOM   1073  CA  HIS A  67     -11.045 -30.859 -17.211  1.00  0.020          C  
ATOM   1074  C   HIS A  67     -12.108 -30.383 -18.224  1.00  0.030          C  
ATOM   1075  O   HIS A  67     -11.801 -30.102 -19.391  1.00  0.080          O  
ATOM   1076  CB  HIS A  67     -10.229 -29.677 -16.650  1.00  0.020          C  
ATOM   1077  CG  HIS A  67     -10.992 -28.693 -15.828  1.00  0.020          C  
ATOM   1078  ND1 HIS A  67     -11.060 -27.355 -16.145  1.00  0.020          N  
ATOM   1079  CD2 HIS A  67     -11.710 -28.849 -14.693  1.00  0.020          C  
ATOM   1080  CE1 HIS A  67     -11.805 -26.732 -15.247  1.00  0.020          C  
ATOM   1081  NE2 HIS A  67     -12.210 -27.619 -14.355  1.00  0.020          N  
ATOM   1082  H   HIS A  67      -9.912 -31.871 -18.775  1.00  0.010          H  
ATOM   1083  HA  HIS A  67     -11.579 -31.320 -16.380  1.00  0.020          H  
ATOM   1084 1HB  HIS A  67      -9.411 -30.061 -16.034  1.00  0.030          H  
ATOM   1085 2HB  HIS A  67      -9.780 -29.135 -17.472  1.00  0.030          H  
ATOM   1086  HD2 HIS A  67     -11.868 -29.782 -14.152  1.00  0.030          H  
ATOM   1087  HE1 HIS A  67     -12.041 -25.666 -15.248  1.00  0.030          H  
ATOM   1088  HE2 HIS A  67     -12.796 -27.422 -13.556  1.00  0.030          H  
ATOM   1089  N   TRP A  68     -13.374 -30.320 -17.782  1.00  0.020          N  
ATOM   1090  CA  TRP A  68     -14.470 -29.800 -18.618  1.00  0.020          C  
ATOM   1091  C   TRP A  68     -14.537 -28.290 -18.604  1.00  0.040          C  
ATOM   1092  O   TRP A  68     -14.379 -27.663 -17.557  1.00  0.130          O  
ATOM   1093  CB  TRP A  68     -15.859 -30.256 -18.150  1.00  0.030          C  
ATOM   1094  CG  TRP A  68     -16.272 -31.666 -18.390  1.00  0.030          C  
ATOM   1095  CD1 TRP A  68     -16.258 -32.672 -17.500  1.00  0.030          C  
ATOM   1096  CD2 TRP A  68     -16.841 -32.212 -19.604  1.00  0.030          C  
ATOM   1097  NE1 TRP A  68     -16.784 -33.813 -18.053  1.00  0.030          N  
ATOM   1098  CE2 TRP A  68     -17.150 -33.554 -19.337  1.00  0.030          C  
ATOM   1099  CE3 TRP A  68     -17.127 -31.673 -20.881  1.00  0.030          C  
ATOM   1100  CZ2 TRP A  68     -17.738 -34.379 -20.289  1.00  0.030          C  
ATOM   1101  CZ3 TRP A  68     -17.711 -32.502 -21.834  1.00  0.030          C  
ATOM   1102  CH2 TRP A  68     -18.010 -33.826 -21.542  1.00  0.030          C  
ATOM   1103  H   TRP A  68     -13.588 -30.614 -16.840  1.00  0.020          H  
ATOM   1104  HA  TRP A  68     -14.318 -30.117 -19.647  1.00  0.020          H  
ATOM   1105 1HB  TRP A  68     -15.941 -30.076 -17.078  1.00  0.030          H  
ATOM   1106 2HB  TRP A  68     -16.605 -29.614 -18.624  1.00  0.030          H  
ATOM   1107  HD1 TRP A  68     -15.906 -32.580 -16.482  1.00  0.030          H  
ATOM   1108  HE1 TRP A  68     -16.895 -34.704 -17.546  1.00  0.030          H  
ATOM   1109  HE3 TRP A  68     -16.897 -30.630 -21.117  1.00  0.030          H  
ATOM   1110  HZ2 TRP A  68     -17.988 -35.418 -20.075  1.00  0.030          H  
ATOM   1111  HZ3 TRP A  68     -17.928 -32.074 -22.816  1.00  0.030          H  
ATOM   1112  HH2 TRP A  68     -18.470 -34.448 -22.302  1.00  0.030          H  
ATOM   1113  N   GLY A  69     -14.860 -27.707 -19.747  1.00  0.050          N  
ATOM   1114  CA  GLY A  69     -15.075 -26.283 -19.808  1.00  0.060          C  
ATOM   1115  C   GLY A  69     -16.488 -25.947 -19.359  1.00  0.050          C  
ATOM   1116  O   GLY A  69     -17.350 -26.822 -19.214  1.00  0.050          O  
ATOM   1117  H   GLY A  69     -14.944 -28.258 -20.600  1.00  0.060          H  
ATOM   1118 1HA  GLY A  69     -14.357 -25.783 -19.161  1.00  0.070          H  
ATOM   1119 2HA  GLY A  69     -14.914 -25.935 -20.828  1.00  0.070          H  
ATOM   1120  N   THR A  70     -16.779 -24.662 -19.283  1.00  0.070          N  
ATOM   1121  CA  THR A  70     -18.065 -24.171 -18.826  1.00  0.070          C  
ATOM   1122  C   THR A  70     -19.153 -24.214 -19.881  1.00  0.080          C  
ATOM   1123  O   THR A  70     -20.324 -23.978 -19.586  1.00  0.090          O  
ATOM   1124  CB  THR A  70     -17.866 -22.760 -18.258  1.00  0.100          C  
ATOM   1125  OG1 THR A  70     -17.236 -21.929 -19.263  1.00  0.100          O  
ATOM   1126  CG2 THR A  70     -16.990 -22.852 -17.029  1.00  0.100          C  
ATOM   1127  H   THR A  70     -16.076 -23.961 -19.475  1.00  0.080          H  
ATOM   1128  HA  THR A  70     -18.391 -24.807 -17.999  1.00  0.080          H  
ATOM   1129  HB  THR A  70     -18.829 -22.329 -17.989  1.00  0.120          H  
ATOM   1130  HG1 THR A  70     -17.047 -21.022 -18.905  1.00  0.120          H  
ATOM   1131 1HG2 THR A  70     -16.847 -21.855 -16.618  1.00  0.120          H  
ATOM   1132 2HG2 THR A  70     -17.483 -23.487 -16.287  1.00  0.120          H  
ATOM   1133 3HG2 THR A  70     -16.030 -23.285 -17.290  1.00  0.120          H  
ATOM   1134  N   ASP A  71     -18.785 -24.520 -21.129  1.00  0.070          N  
ATOM   1135  CA  ASP A  71     -19.796 -24.617 -22.164  1.00  0.080          C  
ATOM   1136  C   ASP A  71     -20.352 -26.040 -22.265  1.00  0.100          C  
ATOM   1137  O   ASP A  71     -21.196 -26.306 -23.120  1.00  0.100          O  
ATOM   1138  CB  ASP A  71     -19.235 -24.216 -23.535  1.00  0.110          C  
ATOM   1139  CG  ASP A  71     -18.136 -25.168 -24.062  1.00  0.110          C  
ATOM   1140  OD1 ASP A  71     -17.787 -26.131 -23.369  1.00  0.110          O  
ATOM   1141  OD2 ASP A  71     -17.666 -24.946 -25.142  1.00  0.110          O  
ATOM   1142  H   ASP A  71     -17.814 -24.711 -21.342  1.00  0.080          H  
ATOM   1143  HA  ASP A  71     -20.617 -23.946 -21.914  1.00  0.100          H  
ATOM   1144 1HB  ASP A  71     -20.049 -24.189 -24.261  1.00  0.130          H  
ATOM   1145 2HB  ASP A  71     -18.822 -23.208 -23.471  1.00  0.130          H  
ATOM   1146  N   SER A  72     -19.880 -26.956 -21.398  1.00  0.110          N  
ATOM   1147  CA  SER A  72     -20.289 -28.370 -21.363  1.00  0.110          C  
ATOM   1148  C   SER A  72     -19.977 -29.161 -22.634  1.00  0.150          C  
ATOM   1149  O   SER A  72     -20.449 -30.289 -22.783  1.00  0.290          O  
ATOM   1150  CB  SER A  72     -21.780 -28.517 -21.124  1.00  0.150          C  
ATOM   1151  OG  SER A  72     -22.186 -27.937 -19.934  1.00  0.150          O  
ATOM   1152  H   SER A  72     -19.170 -26.672 -20.718  1.00  0.130          H  
ATOM   1153  HA  SER A  72     -19.756 -28.844 -20.538  1.00  0.130          H  
ATOM   1154 1HB  SER A  72     -22.341 -28.090 -21.946  1.00  0.180          H  
ATOM   1155 2HB  SER A  72     -22.033 -29.578 -21.096  1.00  0.180          H  
ATOM   1156  HG  SER A  72     -23.155 -28.081 -19.933  1.00  0.180          H  
ATOM   1157  N   ARG A  73     -19.187 -28.602 -23.543  1.00  0.150          N  
ATOM   1158  CA  ARG A  73     -18.834 -29.288 -24.772  1.00  0.170          C  
ATOM   1159  C   ARG A  73     -17.346 -29.495 -24.869  1.00  0.110          C  
ATOM   1160  O   ARG A  73     -16.889 -30.561 -25.303  1.00  0.150          O  
ATOM   1161  CB  ARG A  73     -19.301 -28.511 -25.997  1.00  0.230          C  
ATOM   1162  CG  ARG A  73     -20.818 -28.322 -26.142  1.00  0.230          C  
ATOM   1163  CD  ARG A  73     -21.523 -29.613 -26.340  1.00  0.230          C  
ATOM   1164  NE  ARG A  73     -22.937 -29.434 -26.648  1.00  0.230          N  
ATOM   1165  CZ  ARG A  73     -23.855 -30.425 -26.684  1.00  0.230          C  
ATOM   1166  NH1 ARG A  73     -23.507 -31.663 -26.419  1.00  0.230          N  
ATOM   1167  NH2 ARG A  73     -25.112 -30.146 -26.987  1.00  0.230          N  
ATOM   1168  H   ARG A  73     -18.815 -27.663 -23.365  1.00  0.180          H  
ATOM   1169  HA  ARG A  73     -19.299 -30.271 -24.775  1.00  0.200          H  
ATOM   1170 1HB  ARG A  73     -18.850 -27.516 -25.978  1.00  0.280          H  
ATOM   1171 2HB  ARG A  73     -18.941 -29.013 -26.899  1.00  0.280          H  
ATOM   1172 1HG  ARG A  73     -21.210 -27.854 -25.239  1.00  0.280          H  
ATOM   1173 2HG  ARG A  73     -21.021 -27.685 -27.000  1.00  0.280          H  
ATOM   1174 1HD  ARG A  73     -21.051 -30.142 -27.161  1.00  0.280          H  
ATOM   1175 2HD  ARG A  73     -21.454 -30.203 -25.430  1.00  0.280          H  
ATOM   1176  HE  ARG A  73     -23.250 -28.492 -26.853  1.00  0.280          H  
ATOM   1177 1HH1 ARG A  73     -22.549 -31.880 -26.184  1.00  0.280          H  
ATOM   1178 2HH1 ARG A  73     -24.198 -32.399 -26.442  1.00  0.280          H  
ATOM   1179 1HH2 ARG A  73     -25.384 -29.193 -27.191  1.00  0.280          H  
ATOM   1180 2HH2 ARG A  73     -25.803 -30.882 -27.017  1.00  0.280          H  
ATOM   1181  N   LEU A  74     -16.561 -28.490 -24.483  1.00  0.070          N  
ATOM   1182  CA  LEU A  74     -15.141 -28.682 -24.637  1.00  0.050          C  
ATOM   1183  C   LEU A  74     -14.497 -29.267 -23.412  1.00  0.070          C  
ATOM   1184  O   LEU A  74     -14.826 -28.924 -22.272  1.00  0.160          O  
ATOM   1185  CB  LEU A  74     -14.417 -27.382 -25.021  1.00  0.080          C  
ATOM   1186  CG  LEU A  74     -14.805 -26.750 -26.383  1.00  0.080          C  
ATOM   1187  CD1 LEU A  74     -14.049 -25.464 -26.558  1.00  0.080          C  
ATOM   1188  CD2 LEU A  74     -14.474 -27.702 -27.511  1.00  0.080          C  
ATOM   1189  H   LEU A  74     -16.942 -27.606 -24.112  1.00  0.080          H  
ATOM   1190  HA  LEU A  74     -14.988 -29.398 -25.424  1.00  0.060          H  
ATOM   1191 1HB  LEU A  74     -14.627 -26.640 -24.250  1.00  0.090          H  
ATOM   1192 2HB  LEU A  74     -13.344 -27.574 -25.028  1.00  0.090          H  
ATOM   1193  HG  LEU A  74     -15.877 -26.519 -26.393  1.00  0.090          H  
ATOM   1194 1HD1 LEU A  74     -14.323 -25.008 -27.508  1.00  0.090          H  
ATOM   1195 2HD1 LEU A  74     -14.317 -24.791 -25.744  1.00  0.090          H  
ATOM   1196 3HD1 LEU A  74     -12.980 -25.661 -26.544  1.00  0.090          H  
ATOM   1197 1HD2 LEU A  74     -14.739 -27.239 -28.461  1.00  0.090          H  
ATOM   1198 2HD2 LEU A  74     -13.411 -27.922 -27.488  1.00  0.090          H  
ATOM   1199 3HD2 LEU A  74     -15.028 -28.604 -27.408  1.00  0.090          H  
ATOM   1200  N   LEU A  75     -13.519 -30.107 -23.698  1.00  0.080          N  
ATOM   1201  CA  LEU A  75     -12.636 -30.772 -22.755  1.00  0.100          C  
ATOM   1202  C   LEU A  75     -11.190 -30.518 -23.054  1.00  0.050          C  
ATOM   1203  O   LEU A  75     -10.784 -30.511 -24.213  1.00  0.050          O  
ATOM   1204  CB  LEU A  75     -12.795 -32.310 -22.864  1.00  0.130          C  
ATOM   1205  CG  LEU A  75     -14.044 -32.965 -22.349  1.00  0.130          C  
ATOM   1206  CD1 LEU A  75     -14.186 -34.381 -22.891  1.00  0.130          C  
ATOM   1207  CD2 LEU A  75     -13.859 -33.106 -20.856  1.00  0.130          C  
ATOM   1208  H   LEU A  75     -13.411 -30.333 -24.693  1.00  0.100          H  
ATOM   1209  HA  LEU A  75     -12.855 -30.416 -21.750  1.00  0.120          H  
ATOM   1210 1HB  LEU A  75     -12.730 -32.564 -23.918  1.00  0.160          H  
ATOM   1211 2HB  LEU A  75     -11.943 -32.769 -22.359  1.00  0.160          H  
ATOM   1212  HG  LEU A  75     -14.920 -32.379 -22.605  1.00  0.160          H  
ATOM   1213 1HD1 LEU A  75     -15.076 -34.845 -22.461  1.00  0.160          H  
ATOM   1214 2HD1 LEU A  75     -14.285 -34.344 -23.973  1.00  0.160          H  
ATOM   1215 3HD1 LEU A  75     -13.323 -34.964 -22.632  1.00  0.160          H  
ATOM   1216 1HD2 LEU A  75     -14.694 -33.608 -20.434  1.00  0.160          H  
ATOM   1217 2HD2 LEU A  75     -12.975 -33.697 -20.676  1.00  0.160          H  
ATOM   1218 3HD2 LEU A  75     -13.741 -32.147 -20.395  1.00  0.160          H  
ATOM   1219  N   VAL A  76     -10.394 -30.410 -22.003  1.00  0.010          N  
ATOM   1220  CA  VAL A  76      -8.950 -30.401 -22.166  1.00  0.050          C  
ATOM   1221  C   VAL A  76      -8.430 -31.620 -21.471  1.00  0.070          C  
ATOM   1222  O   VAL A  76      -8.791 -31.894 -20.327  1.00  0.090          O  
ATOM   1223  CB  VAL A  76      -8.228 -29.138 -21.587  1.00  0.050          C  
ATOM   1224  CG1 VAL A  76      -8.521 -28.916 -20.090  1.00  0.050          C  
ATOM   1225  CG2 VAL A  76      -6.659 -29.309 -21.749  1.00  0.050          C  
ATOM   1226  H   VAL A  76     -10.819 -30.359 -21.072  1.00  0.010          H  
ATOM   1227  HA  VAL A  76      -8.705 -30.476 -23.224  1.00  0.060          H  
ATOM   1228  HB  VAL A  76      -8.578 -28.270 -22.128  1.00  0.060          H  
ATOM   1229 1HG1 VAL A  76      -8.008 -28.016 -19.751  1.00  0.060          H  
ATOM   1230 2HG1 VAL A  76      -9.587 -28.803 -19.955  1.00  0.060          H  
ATOM   1231 3HG1 VAL A  76      -8.175 -29.751 -19.492  1.00  0.060          H  
ATOM   1232 1HG2 VAL A  76      -6.169 -28.437 -21.370  1.00  0.060          H  
ATOM   1233 2HG2 VAL A  76      -6.302 -30.170 -21.184  1.00  0.060          H  
ATOM   1234 3HG2 VAL A  76      -6.394 -29.445 -22.792  1.00  0.060          H  
ATOM   1235  N   SER A  77      -7.567 -32.345 -22.141  1.00  0.060          N  
ATOM   1236  CA  SER A  77      -6.947 -33.493 -21.522  1.00  0.050          C  
ATOM   1237  C   SER A  77      -5.467 -33.448 -21.783  1.00  0.100          C  
ATOM   1238  O   SER A  77      -5.007 -32.901 -22.790  1.00  0.280          O  
ATOM   1239  CB  SER A  77      -7.541 -34.778 -22.053  1.00  0.070          C  
ATOM   1240  OG  SER A  77      -7.320 -34.856 -23.423  1.00  0.070          O  
ATOM   1241  H   SER A  77      -7.371 -32.111 -23.118  1.00  0.070          H  
ATOM   1242  HA  SER A  77      -7.095 -33.450 -20.451  1.00  0.060          H  
ATOM   1243 1HB  SER A  77      -7.073 -35.629 -21.551  1.00  0.090          H  
ATOM   1244 2HB  SER A  77      -8.602 -34.805 -21.840  1.00  0.090          H  
ATOM   1245  HG  SER A  77      -7.262 -35.800 -23.669  1.00  0.090          H  
ATOM   1246  N   ALA A  78      -4.699 -34.054 -20.897  1.00  0.050          N  
ATOM   1247  CA  ALA A  78      -3.271 -34.061 -21.121  1.00  0.010          C  
ATOM   1248  C   ALA A  78      -2.639 -35.377 -20.807  1.00  0.020          C  
ATOM   1249  O   ALA A  78      -2.978 -36.053 -19.813  1.00  0.020          O  
ATOM   1250  CB  ALA A  78      -2.632 -33.001 -20.313  1.00  0.030          C  
ATOM   1251  H   ALA A  78      -5.127 -34.474 -20.069  1.00  0.060          H  
ATOM   1252  HA  ALA A  78      -3.093 -33.857 -22.175  1.00  0.010          H  
ATOM   1253 1HB  ALA A  78      -1.568 -32.981 -20.536  1.00  0.040          H  
ATOM   1254 2HB  ALA A  78      -3.091 -32.088 -20.598  1.00  0.040          H  
ATOM   1255 3HB  ALA A  78      -2.792 -33.189 -19.257  1.00  0.040          H  
ATOM   1256  N   SER A  79      -1.645 -35.673 -21.646  1.00  0.040          N  
ATOM   1257  CA  SER A  79      -0.882 -36.902 -21.569  1.00  0.050          C  
ATOM   1258  C   SER A  79       0.636 -36.734 -21.579  1.00  0.030          C  
ATOM   1259  O   SER A  79       1.214 -35.734 -22.059  1.00  0.050          O  
ATOM   1260  CB  SER A  79      -1.250 -37.832 -22.724  1.00  0.070          C  
ATOM   1261  OG  SER A  79      -2.602 -38.188 -22.708  1.00  0.070          O  
ATOM   1262  H   SER A  79      -1.440 -35.017 -22.410  1.00  0.050          H  
ATOM   1263  HA  SER A  79      -1.146 -37.394 -20.635  1.00  0.060          H  
ATOM   1264 1HB  SER A  79      -1.018 -37.345 -23.669  1.00  0.080          H  
ATOM   1265 2HB  SER A  79      -0.643 -38.731 -22.673  1.00  0.080          H  
ATOM   1266  HG  SER A  79      -2.683 -38.904 -23.343  1.00  0.080          H  
ATOM   1267  N   GLN A  80       1.260 -37.837 -21.159  1.00  0.020          N  
ATOM   1268  CA  GLN A  80       2.703 -38.094 -21.067  1.00  0.010          C  
ATOM   1269  C   GLN A  80       3.477 -37.839 -22.357  1.00  0.020          C  
ATOM   1270  O   GLN A  80       4.703 -37.797 -22.344  1.00  0.110          O  
ATOM   1271  CB  GLN A  80       2.952 -39.540 -20.608  1.00  0.020          C  
ATOM   1272  CG  GLN A  80       4.422 -39.948 -20.390  1.00  0.020          C  
ATOM   1273  CD  GLN A  80       5.092 -39.158 -19.314  1.00  0.020          C  
ATOM   1274  OE1 GLN A  80       4.604 -39.158 -18.182  1.00  0.020          O  
ATOM   1275  NE2 GLN A  80       6.187 -38.500 -19.654  1.00  0.020          N  
ATOM   1276  H   GLN A  80       0.630 -38.573 -20.811  1.00  0.020          H  
ATOM   1277  HA  GLN A  80       3.107 -37.422 -20.307  1.00  0.010          H  
ATOM   1278 1HB  GLN A  80       2.406 -39.758 -19.731  1.00  0.020          H  
ATOM   1279 2HB  GLN A  80       2.567 -40.162 -21.307  1.00  0.020          H  
ATOM   1280 1HG  GLN A  80       4.416 -40.984 -20.062  1.00  0.020          H  
ATOM   1281 2HG  GLN A  80       5.001 -39.877 -21.301  1.00  0.020          H  
ATOM   1282 1HE2 GLN A  80       6.692 -37.951 -18.979  1.00  0.020          H  
ATOM   1283 2HE2 GLN A  80       6.511 -38.552 -20.604  1.00  0.020          H  
ATOM   1284  N   ASP A  81       2.794 -37.768 -23.492  1.00  0.070          N  
ATOM   1285  CA  ASP A  81       3.464 -37.546 -24.755  1.00  0.060          C  
ATOM   1286  C   ASP A  81       3.803 -36.065 -24.991  1.00  0.110          C  
ATOM   1287  O   ASP A  81       4.423 -35.724 -26.002  1.00  0.230          O  
ATOM   1288  CB  ASP A  81       2.644 -38.164 -25.911  1.00  0.090          C  
ATOM   1289  CG  ASP A  81       1.208 -37.612 -26.053  1.00  0.090          C  
ATOM   1290  OD1 ASP A  81       0.828 -36.796 -25.261  1.00  0.090          O  
ATOM   1291  OD2 ASP A  81       0.477 -38.053 -26.938  1.00  0.090          O  
ATOM   1292  H   ASP A  81       1.780 -37.812 -23.480  1.00  0.080          H  
ATOM   1293  HA  ASP A  81       4.408 -38.090 -24.727  1.00  0.070          H  
ATOM   1294 1HB  ASP A  81       3.167 -37.980 -26.848  1.00  0.110          H  
ATOM   1295 2HB  ASP A  81       2.593 -39.239 -25.790  1.00  0.110          H  
ATOM   1296  N   GLY A  82       3.505 -35.203 -24.007  1.00  0.050          N  
ATOM   1297  CA  GLY A  82       3.845 -33.789 -24.098  1.00  0.050          C  
ATOM   1298  C   GLY A  82       2.835 -32.997 -24.876  1.00  0.040          C  
ATOM   1299  O   GLY A  82       3.195 -32.082 -25.633  1.00  0.050          O  
ATOM   1300  H   GLY A  82       2.965 -35.538 -23.205  1.00  0.060          H  
ATOM   1301 1HA  GLY A  82       3.897 -33.377 -23.097  1.00  0.060          H  
ATOM   1302 2HA  GLY A  82       4.830 -33.677 -24.546  1.00  0.060          H  
ATOM   1303  N   LYS A  83       1.575 -33.404 -24.760  1.00  0.010          N  
ATOM   1304  CA  LYS A  83       0.530 -32.709 -25.485  1.00  0.020          C  
ATOM   1305  C   LYS A  83      -0.748 -32.518 -24.699  1.00  0.030          C  
ATOM   1306  O   LYS A  83      -1.167 -33.367 -23.893  1.00  0.030          O  
ATOM   1307  CB  LYS A  83       0.182 -33.443 -26.782  1.00  0.020          C  
ATOM   1308  CG  LYS A  83       1.303 -33.519 -27.792  1.00  0.020          C  
ATOM   1309  CD  LYS A  83       0.840 -34.153 -29.082  1.00  0.020          C  
ATOM   1310  CE  LYS A  83       1.978 -34.235 -30.083  1.00  0.020          C  
ATOM   1311  NZ  LYS A  83       1.540 -34.835 -31.371  1.00  0.020          N  
ATOM   1312  H   LYS A  83       1.358 -34.171 -24.108  1.00  0.010          H  
ATOM   1313  HA  LYS A  83       0.899 -31.718 -25.740  1.00  0.020          H  
ATOM   1314 1HB  LYS A  83      -0.113 -34.468 -26.542  1.00  0.030          H  
ATOM   1315 2HB  LYS A  83      -0.674 -32.954 -27.255  1.00  0.030          H  
ATOM   1316 1HG  LYS A  83       1.690 -32.518 -27.984  1.00  0.030          H  
ATOM   1317 2HG  LYS A  83       2.109 -34.132 -27.384  1.00  0.030          H  
ATOM   1318 1HD  LYS A  83       0.474 -35.162 -28.872  1.00  0.030          H  
ATOM   1319 2HD  LYS A  83       0.025 -33.567 -29.505  1.00  0.030          H  
ATOM   1320 1HE  LYS A  83       2.364 -33.234 -30.270  1.00  0.030          H  
ATOM   1321 2HE  LYS A  83       2.775 -34.848 -29.660  1.00  0.030          H  
ATOM   1322 1HZ  LYS A  83       2.323 -34.877 -32.009  1.00  0.030          H  
ATOM   1323 2HZ  LYS A  83       1.189 -35.769 -31.203  1.00  0.030          H  
ATOM   1324 3HZ  LYS A  83       0.809 -34.269 -31.777  1.00  0.030          H  
ATOM   1325  N   LEU A  84      -1.406 -31.401 -24.989  1.00  0.020          N  
ATOM   1326  CA  LEU A  84      -2.730 -31.166 -24.448  1.00  0.020          C  
ATOM   1327  C   LEU A  84      -3.643 -31.279 -25.622  1.00  0.030          C  
ATOM   1328  O   LEU A  84      -3.323 -30.784 -26.703  1.00  0.060          O  
ATOM   1329  CB  LEU A  84      -2.923 -29.754 -23.946  1.00  0.030          C  
ATOM   1330  CG  LEU A  84      -1.852 -29.231 -23.120  1.00  0.030          C  
ATOM   1331  CD1 LEU A  84      -2.177 -27.793 -22.725  1.00  0.030          C  
ATOM   1332  CD2 LEU A  84      -1.677 -30.110 -21.959  1.00  0.030          C  
ATOM   1333  H   LEU A  84      -0.962 -30.722 -25.614  1.00  0.020          H  
ATOM   1334  HA  LEU A  84      -2.995 -31.914 -23.709  1.00  0.020          H  
ATOM   1335 1HB  LEU A  84      -3.143 -29.116 -24.756  1.00  0.030          H  
ATOM   1336 2HB  LEU A  84      -3.812 -29.772 -23.313  1.00  0.030          H  
ATOM   1337  HG  LEU A  84      -0.940 -29.210 -23.702  1.00  0.030          H  
ATOM   1338 1HD1 LEU A  84      -1.372 -27.383 -22.117  1.00  0.030          H  
ATOM   1339 2HD1 LEU A  84      -2.291 -27.188 -23.604  1.00  0.030          H  
ATOM   1340 3HD1 LEU A  84      -3.096 -27.780 -22.159  1.00  0.030          H  
ATOM   1341 1HD2 LEU A  84      -0.890 -29.738 -21.319  1.00  0.030          H  
ATOM   1342 2HD2 LEU A  84      -2.606 -30.116 -21.442  1.00  0.030          H  
ATOM   1343 3HD2 LEU A  84      -1.427 -31.113 -22.257  1.00  0.030          H  
ATOM   1344  N   ILE A  85      -4.793 -31.869 -25.444  1.00  0.040          N  
ATOM   1345  CA  ILE A  85      -5.714 -31.873 -26.553  1.00  0.040          C  
ATOM   1346  C   ILE A  85      -7.042 -31.293 -26.131  1.00  0.040          C  
ATOM   1347  O   ILE A  85      -7.610 -31.667 -25.101  1.00  0.060          O  
ATOM   1348  CB  ILE A  85      -5.887 -33.269 -27.193  1.00  0.060          C  
ATOM   1349  CG1 ILE A  85      -4.497 -33.815 -27.703  1.00  0.060          C  
ATOM   1350  CG2 ILE A  85      -6.841 -33.137 -28.378  1.00  0.060          C  
ATOM   1351  CD1 ILE A  85      -4.510 -35.268 -28.215  1.00  0.060          C  
ATOM   1352  H   ILE A  85      -5.006 -32.293 -24.538  1.00  0.050          H  
ATOM   1353  HA  ILE A  85      -5.334 -31.221 -27.334  1.00  0.050          H  
ATOM   1354  HB  ILE A  85      -6.286 -33.971 -26.462  1.00  0.070          H  
ATOM   1355 1HG1 ILE A  85      -4.133 -33.162 -28.496  1.00  0.070          H  
ATOM   1356 2HG1 ILE A  85      -3.792 -33.778 -26.877  1.00  0.070          H  
ATOM   1357 1HG2 ILE A  85      -6.977 -34.092 -28.844  1.00  0.070          H  
ATOM   1358 2HG2 ILE A  85      -7.811 -32.776 -28.059  1.00  0.070          H  
ATOM   1359 3HG2 ILE A  85      -6.420 -32.434 -29.098  1.00  0.070          H  
ATOM   1360 1HD1 ILE A  85      -3.499 -35.550 -28.520  1.00  0.070          H  
ATOM   1361 2HD1 ILE A  85      -4.843 -35.933 -27.432  1.00  0.070          H  
ATOM   1362 3HD1 ILE A  85      -5.169 -35.372 -29.060  1.00  0.070          H  
ATOM   1363  N   ILE A  86      -7.509 -30.336 -26.919  1.00  0.030          N  
ATOM   1364  CA  ILE A  86      -8.796 -29.722 -26.686  1.00  0.050          C  
ATOM   1365  C   ILE A  86      -9.764 -30.474 -27.586  1.00  0.030          C  
ATOM   1366  O   ILE A  86      -9.520 -30.564 -28.795  1.00  0.050          O  
ATOM   1367  CB  ILE A  86      -8.800 -28.218 -27.049  1.00  0.060          C  
ATOM   1368  CG1 ILE A  86      -7.625 -27.475 -26.319  1.00  0.060          C  
ATOM   1369  CG2 ILE A  86     -10.197 -27.596 -26.698  1.00  0.060          C  
ATOM   1370  CD1 ILE A  86      -7.615 -27.559 -24.810  1.00  0.060          C  
ATOM   1371  H   ILE A  86      -6.942 -30.053 -27.722  1.00  0.040          H  
ATOM   1372  HA  ILE A  86      -9.089 -29.857 -25.656  1.00  0.060          H  
ATOM   1373  HB  ILE A  86      -8.614 -28.108 -28.112  1.00  0.070          H  
ATOM   1374 1HG1 ILE A  86      -6.687 -27.906 -26.681  1.00  0.070          H  
ATOM   1375 2HG1 ILE A  86      -7.650 -26.431 -26.610  1.00  0.070          H  
ATOM   1376 1HG2 ILE A  86     -10.205 -26.544 -26.971  1.00  0.070          H  
ATOM   1377 2HG2 ILE A  86     -10.981 -28.111 -27.248  1.00  0.070          H  
ATOM   1378 3HG2 ILE A  86     -10.396 -27.697 -25.632  1.00  0.070          H  
ATOM   1379 1HD1 ILE A  86      -6.746 -27.035 -24.437  1.00  0.070          H  
ATOM   1380 2HD1 ILE A  86      -8.511 -27.115 -24.394  1.00  0.070          H  
ATOM   1381 3HD1 ILE A  86      -7.555 -28.591 -24.523  1.00  0.070          H  
ATOM   1382  N   TRP A  87     -10.827 -31.028 -27.006  1.00  0.020          N  
ATOM   1383  CA  TRP A  87     -11.807 -31.818 -27.756  1.00  0.040          C  
ATOM   1384  C   TRP A  87     -13.243 -31.349 -27.652  1.00  0.040          C  
ATOM   1385  O   TRP A  87     -13.703 -30.965 -26.576  1.00  0.040          O  
ATOM   1386  CB  TRP A  87     -11.897 -33.240 -27.216  1.00  0.050          C  
ATOM   1387  CG  TRP A  87     -10.757 -34.099 -27.372  1.00  0.050          C  
ATOM   1388  CD1 TRP A  87      -9.747 -34.336 -26.490  1.00  0.050          C  
ATOM   1389  CD2 TRP A  87     -10.503 -34.908 -28.508  1.00  0.050          C  
ATOM   1390  NE1 TRP A  87      -8.897 -35.267 -27.008  1.00  0.050          N  
ATOM   1391  CE2 TRP A  87      -9.341 -35.623 -28.247  1.00  0.050          C  
ATOM   1392  CE3 TRP A  87     -11.168 -35.092 -29.714  1.00  0.050          C  
ATOM   1393  CZ2 TRP A  87      -8.825 -36.506 -29.148  1.00  0.050          C  
ATOM   1394  CZ3 TRP A  87     -10.654 -35.971 -30.619  1.00  0.050          C  
ATOM   1395  CH2 TRP A  87      -9.515 -36.660 -30.350  1.00  0.050          C  
ATOM   1396  H   TRP A  87     -10.932 -30.898 -25.998  1.00  0.020          H  
ATOM   1397  HA  TRP A  87     -11.521 -31.825 -28.808  1.00  0.050          H  
ATOM   1398 1HB  TRP A  87     -12.103 -33.188 -26.152  1.00  0.060          H  
ATOM   1399 2HB  TRP A  87     -12.753 -33.736 -27.672  1.00  0.060          H  
ATOM   1400  HD1 TRP A  87      -9.641 -33.869 -25.507  1.00  0.060          H  
ATOM   1401  HE1 TRP A  87      -8.066 -35.636 -26.553  1.00  0.060          H  
ATOM   1402  HE3 TRP A  87     -12.080 -34.542 -29.934  1.00  0.060          H  
ATOM   1403  HZ2 TRP A  87      -7.912 -37.076 -28.956  1.00  0.060          H  
ATOM   1404  HZ3 TRP A  87     -11.178 -36.110 -31.563  1.00  0.060          H  
ATOM   1405  HH2 TRP A  87      -9.138 -37.351 -31.099  1.00  0.060          H  
ATOM   1406  N   ASP A  88     -13.998 -31.481 -28.752  1.00  0.040          N  
ATOM   1407  CA  ASP A  88     -15.449 -31.261 -28.717  1.00  0.050          C  
ATOM   1408  C   ASP A  88     -16.140 -32.611 -28.551  1.00  0.060          C  
ATOM   1409  O   ASP A  88     -16.198 -33.421 -29.501  1.00  0.090          O  
ATOM   1410  CB  ASP A  88     -15.962 -30.512 -29.944  1.00  0.070          C  
ATOM   1411  CG  ASP A  88     -17.487 -30.200 -29.859  1.00  0.070          C  
ATOM   1412  OD1 ASP A  88     -18.199 -30.857 -29.083  1.00  0.070          O  
ATOM   1413  OD2 ASP A  88     -17.918 -29.303 -30.553  1.00  0.070          O  
ATOM   1414  H   ASP A  88     -13.548 -31.737 -29.637  1.00  0.050          H  
ATOM   1415  HA  ASP A  88     -15.698 -30.670 -27.838  1.00  0.060          H  
ATOM   1416 1HB  ASP A  88     -15.414 -29.576 -30.055  1.00  0.080          H  
ATOM   1417 2HB  ASP A  88     -15.777 -31.106 -30.831  1.00  0.080          H  
ATOM   1418  N   SER A  89     -16.605 -32.882 -27.321  1.00  0.070          N  
ATOM   1419  CA  SER A  89     -17.138 -34.190 -26.937  1.00  0.100          C  
ATOM   1420  C   SER A  89     -18.414 -34.570 -27.675  1.00  0.100          C  
ATOM   1421  O   SER A  89     -18.803 -35.734 -27.672  1.00  0.140          O  
ATOM   1422  CB  SER A  89     -17.421 -34.242 -25.446  1.00  0.130          C  
ATOM   1423  OG  SER A  89     -18.517 -33.438 -25.117  1.00  0.130          O  
ATOM   1424  H   SER A  89     -16.589 -32.136 -26.610  1.00  0.080          H  
ATOM   1425  HA  SER A  89     -16.379 -34.938 -27.163  1.00  0.120          H  
ATOM   1426 1HB  SER A  89     -17.612 -35.271 -25.142  1.00  0.150          H  
ATOM   1427 2HB  SER A  89     -16.544 -33.896 -24.902  1.00  0.150          H  
ATOM   1428  HG  SER A  89     -18.620 -33.510 -24.167  1.00  0.150          H  
ATOM   1429  N   TYR A  90     -19.088 -33.605 -28.294  1.00  0.090          N  
ATOM   1430  CA  TYR A  90     -20.325 -33.883 -29.010  1.00  0.090          C  
ATOM   1431  C   TYR A  90     -20.062 -34.682 -30.280  1.00  0.100          C  
ATOM   1432  O   TYR A  90     -20.857 -35.551 -30.673  1.00  0.190          O  
ATOM   1433  CB  TYR A  90     -21.088 -32.587 -29.281  1.00  0.130          C  
ATOM   1434  CG  TYR A  90     -22.440 -32.778 -29.920  1.00  0.130          C  
ATOM   1435  CD1 TYR A  90     -23.430 -33.472 -29.243  1.00  0.130          C  
ATOM   1436  CD2 TYR A  90     -22.710 -32.230 -31.157  1.00  0.130          C  
ATOM   1437  CE1 TYR A  90     -24.667 -33.634 -29.810  1.00  0.130          C  
ATOM   1438  CE2 TYR A  90     -23.948 -32.392 -31.726  1.00  0.130          C  
ATOM   1439  CZ  TYR A  90     -24.926 -33.093 -31.057  1.00  0.130          C  
ATOM   1440  OH  TYR A  90     -26.168 -33.255 -31.623  1.00  0.130          O  
ATOM   1441  H   TYR A  90     -18.707 -32.643 -28.308  1.00  0.110          H  
ATOM   1442  HA  TYR A  90     -20.945 -34.503 -28.367  1.00  0.110          H  
ATOM   1443 1HB  TYR A  90     -21.227 -32.065 -28.350  1.00  0.150          H  
ATOM   1444 2HB  TYR A  90     -20.487 -31.942 -29.927  1.00  0.150          H  
ATOM   1445  HD1 TYR A  90     -23.227 -33.896 -28.263  1.00  0.150          H  
ATOM   1446  HD2 TYR A  90     -21.946 -31.668 -31.682  1.00  0.150          H  
ATOM   1447  HE1 TYR A  90     -25.442 -34.185 -29.280  1.00  0.150          H  
ATOM   1448  HE2 TYR A  90     -24.158 -31.960 -32.704  1.00  0.150          H  
ATOM   1449  HH  TYR A  90     -26.190 -32.820 -32.479  1.00  0.150          H  
ATOM   1450  N   THR A  91     -18.969 -34.332 -30.967  1.00  0.090          N  
ATOM   1451  CA  THR A  91     -18.611 -34.921 -32.247  1.00  0.100          C  
ATOM   1452  C   THR A  91     -17.240 -35.596 -32.242  1.00  0.080          C  
ATOM   1453  O   THR A  91     -16.809 -36.100 -33.279  1.00  0.100          O  
ATOM   1454  CB  THR A  91     -18.642 -33.854 -33.353  1.00  0.140          C  
ATOM   1455  OG1 THR A  91     -17.709 -32.816 -33.036  1.00  0.140          O  
ATOM   1456  CG2 THR A  91     -20.017 -33.254 -33.434  1.00  0.140          C  
ATOM   1457  H   THR A  91     -18.321 -33.648 -30.571  1.00  0.110          H  
ATOM   1458  HA  THR A  91     -19.349 -35.684 -32.488  1.00  0.120          H  
ATOM   1459  HB  THR A  91     -18.375 -34.308 -34.306  1.00  0.160          H  
ATOM   1460  HG1 THR A  91     -17.625 -32.222 -33.788  1.00  0.160          H  
ATOM   1461 1HG2 THR A  91     -20.040 -32.494 -34.211  1.00  0.160          H  
ATOM   1462 2HG2 THR A  91     -20.746 -34.032 -33.660  1.00  0.160          H  
ATOM   1463 3HG2 THR A  91     -20.247 -32.805 -32.489  1.00  0.160          H  
ATOM   1464  N   THR A  92     -16.561 -35.600 -31.078  1.00  0.060          N  
ATOM   1465  CA  THR A  92     -15.204 -36.134 -30.886  1.00  0.070          C  
ATOM   1466  C   THR A  92     -14.287 -35.515 -31.907  1.00  0.060          C  
ATOM   1467  O   THR A  92     -13.478 -36.194 -32.554  1.00  0.080          O  
ATOM   1468  CB  THR A  92     -15.102 -37.668 -31.041  1.00  0.090          C  
ATOM   1469  OG1 THR A  92     -15.266 -38.022 -32.404  1.00  0.090          O  
ATOM   1470  CG2 THR A  92     -16.183 -38.345 -30.232  1.00  0.090          C  
ATOM   1471  H   THR A  92     -16.976 -35.133 -30.277  1.00  0.070          H  
ATOM   1472  HA  THR A  92     -14.852 -35.841 -29.899  1.00  0.080          H  
ATOM   1473  HB  THR A  92     -14.124 -37.997 -30.710  1.00  0.110          H  
ATOM   1474  HG1 THR A  92     -14.534 -37.618 -32.915  1.00  0.110          H  
ATOM   1475 1HG2 THR A  92     -16.102 -39.425 -30.352  1.00  0.110          H  
ATOM   1476 2HG2 THR A  92     -16.089 -38.088 -29.187  1.00  0.110          H  
ATOM   1477 3HG2 THR A  92     -17.138 -38.008 -30.602  1.00  0.110          H  
ATOM   1478  N   ASN A  93     -14.458 -34.216 -32.067  1.00  0.050          N  
ATOM   1479  CA  ASN A  93     -13.702 -33.424 -33.004  1.00  0.050          C  
ATOM   1480  C   ASN A  93     -12.516 -32.785 -32.335  1.00  0.040          C  
ATOM   1481  O   ASN A  93     -12.666 -32.009 -31.386  1.00  0.030          O  
ATOM   1482  CB  ASN A  93     -14.555 -32.371 -33.673  1.00  0.070          C  
ATOM   1483  CG  ASN A  93     -13.792 -31.640 -34.733  1.00  0.070          C  
ATOM   1484  OD1 ASN A  93     -12.912 -32.238 -35.364  1.00  0.070          O  
ATOM   1485  ND2 ASN A  93     -14.097 -30.384 -34.942  1.00  0.070          N  
ATOM   1486  H   ASN A  93     -15.148 -33.775 -31.453  1.00  0.060          H  
ATOM   1487  HA  ASN A  93     -13.316 -34.087 -33.779  1.00  0.060          H  
ATOM   1488 1HB  ASN A  93     -15.416 -32.850 -34.130  1.00  0.080          H  
ATOM   1489 2HB  ASN A  93     -14.918 -31.661 -32.938  1.00  0.080          H  
ATOM   1490 1HD2 ASN A  93     -13.605 -29.860 -35.640  1.00  0.080          H  
ATOM   1491 2HD2 ASN A  93     -14.815 -29.947 -34.401  1.00  0.080          H  
ATOM   1492  N   LYS A  94     -11.328 -33.187 -32.729  1.00  0.050          N  
ATOM   1493  CA  LYS A  94     -10.166 -32.594 -32.115  1.00  0.050          C  
ATOM   1494  C   LYS A  94     -10.231 -31.110 -32.453  1.00  0.050          C  
ATOM   1495  O   LYS A  94     -10.354 -30.749 -33.623  1.00  0.060          O  
ATOM   1496  CB  LYS A  94      -8.891 -33.237 -32.650  1.00  0.070          C  
ATOM   1497  CG  LYS A  94      -7.661 -32.904 -31.850  1.00  0.070          C  
ATOM   1498  CD  LYS A  94      -6.384 -33.554 -32.409  1.00  0.070          C  
ATOM   1499  CE  LYS A  94      -6.355 -35.080 -32.209  1.00  0.070          C  
ATOM   1500  NZ  LYS A  94      -5.060 -35.668 -32.657  1.00  0.070          N  
ATOM   1501  H   LYS A  94     -11.241 -33.852 -33.487  1.00  0.060          H  
ATOM   1502  HA  LYS A  94     -10.213 -32.704 -31.031  1.00  0.060          H  
ATOM   1503 1HB  LYS A  94      -9.030 -34.310 -32.658  1.00  0.080          H  
ATOM   1504 2HB  LYS A  94      -8.727 -32.916 -33.678  1.00  0.080          H  
ATOM   1505 1HG  LYS A  94      -7.525 -31.820 -31.799  1.00  0.080          H  
ATOM   1506 2HG  LYS A  94      -7.842 -33.272 -30.863  1.00  0.080          H  
ATOM   1507 1HD  LYS A  94      -6.303 -33.331 -33.473  1.00  0.080          H  
ATOM   1508 2HD  LYS A  94      -5.522 -33.123 -31.902  1.00  0.080          H  
ATOM   1509 1HE  LYS A  94      -6.508 -35.312 -31.157  1.00  0.080          H  
ATOM   1510 2HE  LYS A  94      -7.149 -35.539 -32.790  1.00  0.080          H  
ATOM   1511 1HZ  LYS A  94      -5.083 -36.671 -32.523  1.00  0.080          H  
ATOM   1512 2HZ  LYS A  94      -4.918 -35.469 -33.638  1.00  0.080          H  
ATOM   1513 3HZ  LYS A  94      -4.299 -35.273 -32.122  1.00  0.080          H  
ATOM   1514  N   VAL A  95     -10.128 -30.255 -31.452  1.00  0.040          N  
ATOM   1515  CA  VAL A  95     -10.190 -28.822 -31.668  1.00  0.050          C  
ATOM   1516  C   VAL A  95      -8.787 -28.290 -31.851  1.00  0.040          C  
ATOM   1517  O   VAL A  95      -8.519 -27.527 -32.781  1.00  0.030          O  
ATOM   1518  CB  VAL A  95     -10.916 -28.143 -30.497  1.00  0.070          C  
ATOM   1519  CG1 VAL A  95     -10.910 -26.632 -30.638  1.00  0.070          C  
ATOM   1520  CG2 VAL A  95     -12.322 -28.680 -30.454  1.00  0.070          C  
ATOM   1521  H   VAL A  95     -10.018 -30.605 -30.506  1.00  0.050          H  
ATOM   1522  HA  VAL A  95     -10.756 -28.630 -32.579  1.00  0.060          H  
ATOM   1523  HB  VAL A  95     -10.417 -28.379 -29.586  1.00  0.080          H  
ATOM   1524 1HG1 VAL A  95     -11.433 -26.190 -29.790  1.00  0.080          H  
ATOM   1525 2HG1 VAL A  95      -9.885 -26.262 -30.658  1.00  0.080          H  
ATOM   1526 3HG1 VAL A  95     -11.413 -26.352 -31.563  1.00  0.080          H  
ATOM   1527 1HG2 VAL A  95     -12.844 -28.240 -29.644  1.00  0.080          H  
ATOM   1528 2HG2 VAL A  95     -12.832 -28.443 -31.387  1.00  0.080          H  
ATOM   1529 3HG2 VAL A  95     -12.293 -29.751 -30.326  1.00  0.080          H  
ATOM   1530  N   HIS A  96      -7.899 -28.659 -30.936  1.00  0.040          N  
ATOM   1531  CA  HIS A  96      -6.524 -28.206 -31.070  1.00  0.030          C  
ATOM   1532  C   HIS A  96      -5.566 -29.050 -30.237  1.00  0.030          C  
ATOM   1533  O   HIS A  96      -5.865 -29.434 -29.104  1.00  0.020          O  
ATOM   1534  CB  HIS A  96      -6.375 -26.740 -30.651  1.00  0.050          C  
ATOM   1535  CG  HIS A  96      -5.140 -26.093 -31.215  1.00  0.050          C  
ATOM   1536  ND1 HIS A  96      -5.109 -25.581 -32.501  1.00  0.050          N  
ATOM   1537  CD2 HIS A  96      -3.905 -25.897 -30.709  1.00  0.050          C  
ATOM   1538  CE1 HIS A  96      -3.912 -25.075 -32.745  1.00  0.050          C  
ATOM   1539  NE2 HIS A  96      -3.163 -25.249 -31.675  1.00  0.050          N  
ATOM   1540  H   HIS A  96      -8.206 -29.280 -30.187  1.00  0.050          H  
ATOM   1541  HA  HIS A  96      -6.214 -28.291 -32.111  1.00  0.040          H  
ATOM   1542 1HB  HIS A  96      -7.240 -26.166 -30.976  1.00  0.060          H  
ATOM   1543 2HB  HIS A  96      -6.328 -26.678 -29.562  1.00  0.060          H  
ATOM   1544  HD1 HIS A  96      -5.904 -25.460 -33.107  1.00  0.060          H  
ATOM   1545  HD2 HIS A  96      -3.456 -26.136 -29.766  1.00  0.060          H  
ATOM   1546  HE1 HIS A  96      -3.688 -24.609 -33.709  1.00  0.060          H  
ATOM   1547  N   ALA A  97      -4.392 -29.334 -30.789  1.00  0.030          N  
ATOM   1548  CA  ALA A  97      -3.364 -30.033 -30.026  1.00  0.040          C  
ATOM   1549  C   ALA A  97      -2.296 -29.023 -29.657  1.00  0.040          C  
ATOM   1550  O   ALA A  97      -1.763 -28.327 -30.521  1.00  0.040          O  
ATOM   1551  CB  ALA A  97      -2.781 -31.194 -30.803  1.00  0.050          C  
ATOM   1552  H   ALA A  97      -4.195 -29.021 -31.732  1.00  0.040          H  
ATOM   1553  HA  ALA A  97      -3.802 -30.415 -29.108  1.00  0.050          H  
ATOM   1554 1HB  ALA A  97      -2.021 -31.685 -30.192  1.00  0.060          H  
ATOM   1555 2HB  ALA A  97      -3.570 -31.901 -31.039  1.00  0.060          H  
ATOM   1556 3HB  ALA A  97      -2.330 -30.828 -31.722  1.00  0.060          H  
ATOM   1557  N   ILE A  98      -1.994 -28.942 -28.377  1.00  0.030          N  
ATOM   1558  CA  ILE A  98      -1.047 -27.975 -27.878  1.00  0.030          C  
ATOM   1559  C   ILE A  98       0.249 -28.670 -27.462  1.00  0.030          C  
ATOM   1560  O   ILE A  98       0.214 -29.532 -26.583  1.00  0.020          O  
ATOM   1561  CB  ILE A  98      -1.647 -27.284 -26.643  1.00  0.040          C  
ATOM   1562  CG1 ILE A  98      -2.997 -26.578 -27.010  1.00  0.040          C  
ATOM   1563  CG2 ILE A  98      -0.674 -26.324 -26.079  1.00  0.040          C  
ATOM   1564  CD1 ILE A  98      -3.850 -26.085 -25.824  1.00  0.040          C  
ATOM   1565  H   ILE A  98      -2.468 -29.576 -27.732  1.00  0.040          H  
ATOM   1566  HA  ILE A  98      -0.885 -27.237 -28.652  1.00  0.040          H  
ATOM   1567  HB  ILE A  98      -1.843 -28.007 -25.923  1.00  0.050          H  
ATOM   1568 1HG1 ILE A  98      -2.765 -25.729 -27.631  1.00  0.050          H  
ATOM   1569 2HG1 ILE A  98      -3.614 -27.273 -27.583  1.00  0.050          H  
ATOM   1570 1HG2 ILE A  98      -1.088 -25.863 -25.199  1.00  0.050          H  
ATOM   1571 2HG2 ILE A  98       0.250 -26.833 -25.798  1.00  0.050          H  
ATOM   1572 3HG2 ILE A  98      -0.452 -25.557 -26.821  1.00  0.050          H  
ATOM   1573 1HD1 ILE A  98      -4.758 -25.615 -26.208  1.00  0.050          H  
ATOM   1574 2HD1 ILE A  98      -4.129 -26.931 -25.197  1.00  0.050          H  
ATOM   1575 3HD1 ILE A  98      -3.305 -25.361 -25.227  1.00  0.050          H  
ATOM   1576  N   PRO A  99       1.400 -28.382 -28.087  1.00  0.030          N  
ATOM   1577  CA  PRO A  99       2.664 -28.993 -27.742  1.00  0.020          C  
ATOM   1578  C   PRO A  99       3.126 -28.408 -26.425  1.00  0.020          C  
ATOM   1579  O   PRO A  99       2.993 -27.189 -26.215  1.00  0.020          O  
ATOM   1580  CB  PRO A  99       3.568 -28.577 -28.905  1.00  0.030          C  
ATOM   1581  CG  PRO A  99       2.981 -27.258 -29.388  1.00  0.030          C  
ATOM   1582  CD  PRO A  99       1.471 -27.375 -29.158  1.00  0.030          C  
ATOM   1583  HA  PRO A  99       2.552 -30.087 -27.672  1.00  0.020          H  
ATOM   1584 1HB  PRO A  99       4.606 -28.481 -28.547  1.00  0.040          H  
ATOM   1585 2HB  PRO A  99       3.568 -29.360 -29.678  1.00  0.040          H  
ATOM   1586 1HG  PRO A  99       3.424 -26.422 -28.820  1.00  0.040          H  
ATOM   1587 2HG  PRO A  99       3.236 -27.093 -30.446  1.00  0.040          H  
ATOM   1588 1HD  PRO A  99       1.113 -26.397 -28.802  1.00  0.040          H  
ATOM   1589 2HD  PRO A  99       0.942 -27.721 -30.067  1.00  0.040          H  
ATOM   1590  N   LEU A 100       3.770 -29.227 -25.614  1.00  0.020          N  
ATOM   1591  CA  LEU A 100       4.321 -28.765 -24.360  1.00  0.020          C  
ATOM   1592  C   LEU A 100       5.827 -28.711 -24.316  1.00  0.010          C  
ATOM   1593  O   LEU A 100       6.519 -29.483 -24.975  1.00  0.050          O  
ATOM   1594  CB  LEU A 100       3.835 -29.658 -23.243  1.00  0.030          C  
ATOM   1595  CG  LEU A 100       2.335 -29.770 -23.076  1.00  0.030          C  
ATOM   1596  CD1 LEU A 100       2.093 -30.716 -22.051  1.00  0.030          C  
ATOM   1597  CD2 LEU A 100       1.751 -28.444 -22.702  1.00  0.030          C  
ATOM   1598  H   LEU A 100       3.822 -30.227 -25.832  1.00  0.020          H  
ATOM   1599  HA  LEU A 100       3.978 -27.756 -24.190  1.00  0.020          H  
ATOM   1600 1HB  LEU A 100       4.224 -30.659 -23.420  1.00  0.030          H  
ATOM   1601 2HB  LEU A 100       4.251 -29.302 -22.303  1.00  0.030          H  
ATOM   1602  HG  LEU A 100       1.869 -30.134 -23.994  1.00  0.030          H  
ATOM   1603 1HD1 LEU A 100       1.038 -30.827 -21.912  1.00  0.030          H  
ATOM   1604 2HD1 LEU A 100       2.515 -31.669 -22.317  1.00  0.030          H  
ATOM   1605 3HD1 LEU A 100       2.557 -30.357 -21.138  1.00  0.030          H  
ATOM   1606 1HD2 LEU A 100       0.727 -28.526 -22.539  1.00  0.030          H  
ATOM   1607 2HD2 LEU A 100       2.215 -28.077 -21.790  1.00  0.030          H  
ATOM   1608 3HD2 LEU A 100       1.908 -27.766 -23.492  1.00  0.030          H  
ATOM   1609  N   ARG A 101       6.319 -27.811 -23.464  1.00  0.020          N  
ATOM   1610  CA  ARG A 101       7.737 -27.628 -23.162  1.00  0.040          C  
ATOM   1611  C   ARG A 101       8.343 -28.837 -22.435  1.00  0.090          C  
ATOM   1612  O   ARG A 101       9.552 -29.066 -22.476  1.00  0.190          O  
ATOM   1613  CB  ARG A 101       7.889 -26.385 -22.275  1.00  0.050          C  
ATOM   1614  CG  ARG A 101       7.310 -26.556 -20.832  1.00  0.050          C  
ATOM   1615  CD  ARG A 101       7.189 -25.268 -20.031  1.00  0.050          C  
ATOM   1616  NE  ARG A 101       8.447 -24.565 -19.876  1.00  0.050          N  
ATOM   1617  CZ  ARG A 101       9.432 -24.877 -19.001  1.00  0.050          C  
ATOM   1618  NH1 ARG A 101       9.339 -25.928 -18.184  1.00  0.050          N  
ATOM   1619  NH2 ARG A 101      10.518 -24.118 -18.959  1.00  0.050          N  
ATOM   1620  H   ARG A 101       5.658 -27.211 -22.995  1.00  0.020          H  
ATOM   1621  HA  ARG A 101       8.274 -27.476 -24.099  1.00  0.050          H  
ATOM   1622 1HB  ARG A 101       8.943 -26.134 -22.178  1.00  0.060          H  
ATOM   1623 2HB  ARG A 101       7.389 -25.536 -22.738  1.00  0.060          H  
ATOM   1624 1HG  ARG A 101       6.317 -26.998 -20.887  1.00  0.060          H  
ATOM   1625 2HG  ARG A 101       7.957 -27.223 -20.270  1.00  0.060          H  
ATOM   1626 1HD  ARG A 101       6.494 -24.594 -20.537  1.00  0.060          H  
ATOM   1627 2HD  ARG A 101       6.798 -25.495 -19.035  1.00  0.060          H  
ATOM   1628  HE  ARG A 101       8.563 -23.699 -20.431  1.00  0.060          H  
ATOM   1629 1HH1 ARG A 101       8.500 -26.534 -18.152  1.00  0.060          H  
ATOM   1630 2HH1 ARG A 101      10.090 -26.124 -17.537  1.00  0.060          H  
ATOM   1631 1HH2 ARG A 101      10.609 -23.319 -19.583  1.00  0.060          H  
ATOM   1632 2HH2 ARG A 101      11.262 -24.331 -18.314  1.00  0.060          H  
ATOM   1633  N   SER A 102       7.485 -29.616 -21.784  1.00  0.020          N  
ATOM   1634  CA  SER A 102       7.891 -30.767 -21.004  1.00  0.060          C  
ATOM   1635  C   SER A 102       6.836 -31.847 -21.152  1.00  0.040          C  
ATOM   1636  O   SER A 102       5.651 -31.564 -21.332  1.00  0.050          O  
ATOM   1637  CB  SER A 102       8.027 -30.357 -19.553  1.00  0.070          C  
ATOM   1638  OG  SER A 102       6.773 -30.014 -19.015  1.00  0.070          O  
ATOM   1639  H   SER A 102       6.507 -29.383 -21.815  1.00  0.020          H  
ATOM   1640  HA  SER A 102       8.842 -31.144 -21.382  1.00  0.070          H  
ATOM   1641 1HB  SER A 102       8.470 -31.163 -18.971  1.00  0.080          H  
ATOM   1642 2HB  SER A 102       8.696 -29.499 -19.485  1.00  0.080          H  
ATOM   1643  HG  SER A 102       6.947 -29.336 -18.318  1.00  0.080          H  
ATOM   1644  N   SER A 103       7.257 -33.103 -21.045  1.00  0.050          N  
ATOM   1645  CA  SER A 103       6.337 -34.219 -21.201  1.00  0.050          C  
ATOM   1646  C   SER A 103       5.621 -34.701 -19.945  1.00  0.050          C  
ATOM   1647  O   SER A 103       4.492 -35.201 -20.003  1.00  0.050          O  
ATOM   1648  CB  SER A 103       7.118 -35.356 -21.800  1.00  0.070          C  
ATOM   1649  OG  SER A 103       8.132 -35.769 -20.922  1.00  0.070          O  
ATOM   1650  H   SER A 103       8.237 -33.297 -20.893  1.00  0.060          H  
ATOM   1651  HA  SER A 103       5.584 -33.918 -21.909  1.00  0.060          H  
ATOM   1652 1HB  SER A 103       6.455 -36.179 -22.001  1.00  0.080          H  
ATOM   1653 2HB  SER A 103       7.551 -35.045 -22.748  1.00  0.080          H  
ATOM   1654  HG  SER A 103       8.571 -36.508 -21.359  1.00  0.080          H  
ATOM   1655  N   TRP A 104       6.212 -34.470 -18.789  1.00  0.040          N  
ATOM   1656  CA  TRP A 104       5.646 -34.988 -17.550  1.00  0.060          C  
ATOM   1657  C   TRP A 104       4.582 -34.115 -16.923  1.00  0.060          C  
ATOM   1658  O   TRP A 104       4.814 -33.503 -15.878  1.00  0.080          O  
ATOM   1659  CB  TRP A 104       6.750 -35.212 -16.536  1.00  0.080          C  
ATOM   1660  CG  TRP A 104       7.612 -36.363 -16.857  1.00  0.080          C  
ATOM   1661  CD1 TRP A 104       8.789 -36.367 -17.531  1.00  0.080          C  
ATOM   1662  CD2 TRP A 104       7.362 -37.727 -16.472  1.00  0.080          C  
ATOM   1663  NE1 TRP A 104       9.284 -37.643 -17.602  1.00  0.080          N  
ATOM   1664  CE2 TRP A 104       8.421 -38.488 -16.953  1.00  0.080          C  
ATOM   1665  CE3 TRP A 104       6.335 -38.352 -15.759  1.00  0.080          C  
ATOM   1666  CZ2 TRP A 104       8.489 -39.855 -16.754  1.00  0.080          C  
ATOM   1667  CZ3 TRP A 104       6.401 -39.717 -15.559  1.00  0.080          C  
ATOM   1668  CH2 TRP A 104       7.451 -40.451 -16.045  1.00  0.080          C  
ATOM   1669  H   TRP A 104       7.106 -34.008 -18.789  1.00  0.050          H  
ATOM   1670  HA  TRP A 104       5.194 -35.956 -17.773  1.00  0.070          H  
ATOM   1671 1HB  TRP A 104       7.372 -34.322 -16.472  1.00  0.090          H  
ATOM   1672 2HB  TRP A 104       6.308 -35.383 -15.563  1.00  0.090          H  
ATOM   1673  HD1 TRP A 104       9.270 -35.488 -17.956  1.00  0.090          H  
ATOM   1674  HE1 TRP A 104      10.149 -37.917 -18.053  1.00  0.090          H  
ATOM   1675  HE3 TRP A 104       5.494 -37.777 -15.375  1.00  0.090          H  
ATOM   1676  HZ2 TRP A 104       9.317 -40.455 -17.131  1.00  0.090          H  
ATOM   1677  HZ3 TRP A 104       5.592 -40.196 -15.009  1.00  0.090          H  
ATOM   1678  HH2 TRP A 104       7.470 -41.525 -15.871  1.00  0.090          H  
ATOM   1679  N   VAL A 105       3.410 -34.107 -17.551  1.00  0.040          N  
ATOM   1680  CA  VAL A 105       2.248 -33.316 -17.127  1.00  0.050          C  
ATOM   1681  C   VAL A 105       1.477 -34.047 -16.055  1.00  0.080          C  
ATOM   1682  O   VAL A 105       1.114 -35.193 -16.250  1.00  0.150          O  
ATOM   1683  CB  VAL A 105       1.271 -33.108 -18.295  1.00  0.070          C  
ATOM   1684  CG1 VAL A 105       0.011 -32.322 -17.839  1.00  0.070          C  
ATOM   1685  CG2 VAL A 105       1.937 -32.413 -19.355  1.00  0.070          C  
ATOM   1686  H   VAL A 105       3.387 -34.668 -18.409  1.00  0.050          H  
ATOM   1687  HA  VAL A 105       2.588 -32.355 -16.741  1.00  0.060          H  
ATOM   1688  HB  VAL A 105       0.941 -34.081 -18.663  1.00  0.080          H  
ATOM   1689 1HG1 VAL A 105      -0.642 -32.182 -18.662  1.00  0.080          H  
ATOM   1690 2HG1 VAL A 105      -0.525 -32.855 -17.058  1.00  0.080          H  
ATOM   1691 3HG1 VAL A 105       0.305 -31.341 -17.460  1.00  0.080          H  
ATOM   1692 1HG2 VAL A 105       1.219 -32.317 -20.149  1.00  0.080          H  
ATOM   1693 2HG2 VAL A 105       2.259 -31.434 -19.003  1.00  0.080          H  
ATOM   1694 3HG2 VAL A 105       2.806 -32.977 -19.706  1.00  0.080          H  
ATOM   1695  N   MET A 106       1.230 -33.411 -14.930  1.00  0.060          N  
ATOM   1696  CA  MET A 106       0.481 -34.051 -13.862  1.00  0.070          C  
ATOM   1697  C   MET A 106      -0.916 -33.455 -13.749  1.00  0.050          C  
ATOM   1698  O   MET A 106      -1.844 -34.099 -13.259  1.00  0.040          O  
ATOM   1699  CB  MET A 106       1.247 -33.940 -12.561  1.00  0.090          C  
ATOM   1700  CG  MET A 106       2.586 -34.685 -12.598  1.00  0.090          C  
ATOM   1701  SD  MET A 106       3.557 -34.520 -11.100  1.00  0.090          S  
ATOM   1702  CE  MET A 106       2.673 -35.574  -9.961  1.00  0.090          C  
ATOM   1703  H   MET A 106       1.531 -32.447 -14.841  1.00  0.070          H  
ATOM   1704  HA  MET A 106       0.365 -35.107 -14.100  1.00  0.080          H  
ATOM   1705 1HB  MET A 106       1.431 -32.901 -12.350  1.00  0.110          H  
ATOM   1706 2HB  MET A 106       0.639 -34.331 -11.754  1.00  0.110          H  
ATOM   1707 1HG  MET A 106       2.395 -35.742 -12.771  1.00  0.110          H  
ATOM   1708 2HG  MET A 106       3.182 -34.316 -13.432  1.00  0.110          H  
ATOM   1709 1HE  MET A 106       3.185 -35.591  -9.010  1.00  0.110          H  
ATOM   1710 2HE  MET A 106       1.660 -35.203  -9.819  1.00  0.110          H  
ATOM   1711 3HE  MET A 106       2.638 -36.588 -10.360  1.00  0.110          H  
ATOM   1712  N   THR A 107      -1.056 -32.213 -14.209  1.00  0.040          N  
ATOM   1713  CA  THR A 107      -2.308 -31.484 -14.102  1.00  0.040          C  
ATOM   1714  C   THR A 107      -2.580 -30.548 -15.257  1.00  0.020          C  
ATOM   1715  O   THR A 107      -1.637 -30.027 -15.869  1.00  0.030          O  
ATOM   1716  CB  THR A 107      -2.334 -30.663 -12.828  1.00  0.060          C  
ATOM   1717  OG1 THR A 107      -3.643 -30.063 -12.675  1.00  0.060          O  
ATOM   1718  CG2 THR A 107      -1.257 -29.567 -12.858  1.00  0.060          C  
ATOM   1719  H   THR A 107      -0.234 -31.727 -14.562  1.00  0.050          H  
ATOM   1720  HA  THR A 107      -3.117 -32.202 -14.045  1.00  0.050          H  
ATOM   1721  HB  THR A 107      -2.144 -31.320 -11.993  1.00  0.070          H  
ATOM   1722  HG1 THR A 107      -4.241 -30.742 -12.327  1.00  0.070          H  
ATOM   1723 1HG2 THR A 107      -1.303 -29.016 -11.944  1.00  0.070          H  
ATOM   1724 2HG2 THR A 107      -0.274 -30.028 -12.957  1.00  0.070          H  
ATOM   1725 3HG2 THR A 107      -1.416 -28.884 -13.682  1.00  0.070          H  
ATOM   1726  N   CYS A 108      -3.881 -30.282 -15.473  1.00  0.020          N  
ATOM   1727  CA  CYS A 108      -4.370 -29.283 -16.411  1.00  0.010          C  
ATOM   1728  C   CYS A 108      -5.722 -28.726 -15.987  1.00  0.020          C  
ATOM   1729  O   CYS A 108      -6.470 -29.376 -15.257  1.00  0.050          O  
ATOM   1730  CB  CYS A 108      -4.505 -29.852 -17.818  1.00  0.020          C  
ATOM   1731  SG  CYS A 108      -2.958 -30.135 -18.633  1.00  0.020          S  
ATOM   1732  H   CYS A 108      -4.557 -30.755 -14.888  1.00  0.020          H  
ATOM   1733  HA  CYS A 108      -3.657 -28.471 -16.428  1.00  0.010          H  
ATOM   1734 1HB  CYS A 108      -5.046 -30.797 -17.781  1.00  0.020          H  
ATOM   1735 2HB  CYS A 108      -5.090 -29.165 -18.432  1.00  0.020          H  
ATOM   1736  N   ALA A 109      -6.060 -27.550 -16.521  1.00  0.010          N  
ATOM   1737  CA  ALA A 109      -7.353 -26.910 -16.283  1.00  0.040          C  
ATOM   1738  C   ALA A 109      -7.757 -25.967 -17.409  1.00  0.010          C  
ATOM   1739  O   ALA A 109      -6.929 -25.331 -18.068  1.00  0.060          O  
ATOM   1740  CB  ALA A 109      -7.332 -26.141 -14.979  1.00  0.040          C  
ATOM   1741  H   ALA A 109      -5.345 -27.085 -17.080  1.00  0.010          H  
ATOM   1742  HA  ALA A 109      -8.106 -27.690 -16.216  1.00  0.050          H  
ATOM   1743 1HB  ALA A 109      -8.315 -25.704 -14.801  1.00  0.050          H  
ATOM   1744 2HB  ALA A 109      -7.098 -26.836 -14.198  1.00  0.050          H  
ATOM   1745 3HB  ALA A 109      -6.582 -25.355 -15.019  1.00  0.050          H  
ATOM   1746  N   TYR A 110      -9.061 -25.797 -17.569  1.00  0.050          N  
ATOM   1747  CA  TYR A 110      -9.596 -24.926 -18.597  1.00  0.030          C  
ATOM   1748  C   TYR A 110     -10.239 -23.706 -17.914  1.00  0.050          C  
ATOM   1749  O   TYR A 110     -11.043 -23.848 -16.991  1.00  0.160          O  
ATOM   1750  CB  TYR A 110     -10.610 -25.763 -19.386  1.00  0.050          C  
ATOM   1751  CG  TYR A 110     -11.106 -25.251 -20.689  1.00  0.050          C  
ATOM   1752  CD1 TYR A 110     -10.367 -25.549 -21.837  1.00  0.050          C  
ATOM   1753  CD2 TYR A 110     -12.258 -24.540 -20.782  1.00  0.050          C  
ATOM   1754  CE1 TYR A 110     -10.797 -25.127 -23.063  1.00  0.050          C  
ATOM   1755  CE2 TYR A 110     -12.697 -24.128 -22.013  1.00  0.050          C  
ATOM   1756  CZ  TYR A 110     -11.969 -24.413 -23.146  1.00  0.050          C  
ATOM   1757  OH  TYR A 110     -12.409 -23.979 -24.355  1.00  0.050          O  
ATOM   1758  H   TYR A 110      -9.725 -26.333 -17.002  1.00  0.060          H  
ATOM   1759  HA  TYR A 110      -8.795 -24.576 -19.247  1.00  0.040          H  
ATOM   1760 1HB  TYR A 110     -10.189 -26.721 -19.560  1.00  0.060          H  
ATOM   1761 2HB  TYR A 110     -11.483 -25.930 -18.750  1.00  0.060          H  
ATOM   1762  HD1 TYR A 110      -9.450 -26.123 -21.755  1.00  0.060          H  
ATOM   1763  HD2 TYR A 110     -12.827 -24.303 -19.886  1.00  0.060          H  
ATOM   1764  HE1 TYR A 110     -10.221 -25.355 -23.960  1.00  0.060          H  
ATOM   1765  HE2 TYR A 110     -13.625 -23.560 -22.094  1.00  0.060          H  
ATOM   1766  HH  TYR A 110     -11.813 -24.285 -25.043  1.00  0.060          H  
ATOM   1767  N   ALA A 111      -9.870 -22.504 -18.342  1.00  0.050          N  
ATOM   1768  CA  ALA A 111     -10.395 -21.274 -17.751  1.00  0.040          C  
ATOM   1769  C   ALA A 111     -11.906 -21.232 -17.907  1.00  0.040          C  
ATOM   1770  O   ALA A 111     -12.408 -21.630 -18.955  1.00  0.060          O  
ATOM   1771  CB  ALA A 111      -9.771 -20.053 -18.426  1.00  0.060          C  
ATOM   1772  H   ALA A 111      -9.181 -22.431 -19.093  1.00  0.060          H  
ATOM   1773  HA  ALA A 111     -10.143 -21.284 -16.699  1.00  0.050          H  
ATOM   1774 1HB  ALA A 111     -10.137 -19.124 -17.989  1.00  0.070          H  
ATOM   1775 2HB  ALA A 111      -8.695 -20.100 -18.302  1.00  0.070          H  
ATOM   1776 3HB  ALA A 111     -10.017 -20.071 -19.479  1.00  0.070          H  
ATOM   1777  N   PRO A 112     -12.664 -20.664 -16.943  1.00  0.020          N  
ATOM   1778  CA  PRO A 112     -14.121 -20.545 -16.969  1.00  0.030          C  
ATOM   1779  C   PRO A 112     -14.653 -19.730 -18.157  1.00  0.050          C  
ATOM   1780  O   PRO A 112     -15.822 -19.835 -18.542  1.00  0.060          O  
ATOM   1781  CB  PRO A 112     -14.427 -19.865 -15.623  1.00  0.040          C  
ATOM   1782  CG  PRO A 112     -13.136 -19.167 -15.218  1.00  0.040          C  
ATOM   1783  CD  PRO A 112     -12.036 -20.068 -15.726  1.00  0.040          C  
ATOM   1784  HA  PRO A 112     -14.527 -21.559 -16.993  1.00  0.040          H  
ATOM   1785 1HB  PRO A 112     -15.268 -19.164 -15.746  1.00  0.050          H  
ATOM   1786 2HB  PRO A 112     -14.749 -20.619 -14.889  1.00  0.050          H  
ATOM   1787 1HG  PRO A 112     -13.094 -18.154 -15.652  1.00  0.050          H  
ATOM   1788 2HG  PRO A 112     -13.099 -19.038 -14.116  1.00  0.050          H  
ATOM   1789 1HD  PRO A 112     -11.163 -19.444 -15.952  1.00  0.050          H  
ATOM   1790 2HD  PRO A 112     -11.813 -20.852 -14.981  1.00  0.050          H  
ATOM   1791  N   SER A 113     -13.783 -18.909 -18.728  1.00  0.060          N  
ATOM   1792  CA  SER A 113     -14.086 -18.062 -19.865  1.00  0.080          C  
ATOM   1793  C   SER A 113     -13.829 -18.766 -21.191  1.00  0.070          C  
ATOM   1794  O   SER A 113     -14.268 -18.312 -22.249  1.00  0.100          O  
ATOM   1795  CB  SER A 113     -13.163 -16.892 -19.809  1.00  0.100          C  
ATOM   1796  OG  SER A 113     -11.849 -17.333 -20.055  1.00  0.100          O  
ATOM   1797  H   SER A 113     -12.845 -18.843 -18.365  1.00  0.070          H  
ATOM   1798  HA  SER A 113     -15.130 -17.752 -19.812  1.00  0.100          H  
ATOM   1799 1HB  SER A 113     -13.450 -16.144 -20.544  1.00  0.120          H  
ATOM   1800 2HB  SER A 113     -13.212 -16.431 -18.824  1.00  0.120          H  
ATOM   1801  HG  SER A 113     -11.264 -16.628 -19.686  1.00  0.120          H  
ATOM   1802  N   GLY A 114     -13.029 -19.831 -21.142  1.00  0.040          N  
ATOM   1803  CA  GLY A 114     -12.573 -20.573 -22.307  1.00  0.040          C  
ATOM   1804  C   GLY A 114     -11.376 -19.933 -23.009  1.00  0.020          C  
ATOM   1805  O   GLY A 114     -10.904 -20.441 -24.029  1.00  0.030          O  
ATOM   1806  H   GLY A 114     -12.760 -20.199 -20.232  1.00  0.050          H  
ATOM   1807 1HA  GLY A 114     -12.277 -21.554 -21.970  1.00  0.050          H  
ATOM   1808 2HA  GLY A 114     -13.396 -20.702 -23.008  1.00  0.050          H  
ATOM   1809  N   ASN A 115     -10.877 -18.826 -22.459  1.00  0.050          N  
ATOM   1810  CA  ASN A 115      -9.771 -18.087 -23.047  1.00  0.080          C  
ATOM   1811  C   ASN A 115      -8.400 -18.730 -22.842  1.00  0.100          C  
ATOM   1812  O   ASN A 115      -7.512 -18.580 -23.687  1.00  0.130          O  
ATOM   1813  CB  ASN A 115      -9.748 -16.680 -22.474  1.00  0.100          C  
ATOM   1814  CG  ASN A 115     -10.901 -15.823 -22.940  1.00  0.100          C  
ATOM   1815  OD1 ASN A 115     -11.473 -16.046 -24.013  1.00  0.100          O  
ATOM   1816  ND2 ASN A 115     -11.274 -14.843 -22.144  1.00  0.100          N  
ATOM   1817  H   ASN A 115     -11.321 -18.459 -21.618  1.00  0.060          H  
ATOM   1818  HA  ASN A 115      -9.941 -18.029 -24.117  1.00  0.100          H  
ATOM   1819 1HB  ASN A 115      -9.762 -16.725 -21.388  1.00  0.120          H  
ATOM   1820 2HB  ASN A 115      -8.818 -16.193 -22.763  1.00  0.120          H  
ATOM   1821 1HD2 ASN A 115     -12.036 -14.255 -22.406  1.00  0.120          H  
ATOM   1822 2HD2 ASN A 115     -10.814 -14.671 -21.240  1.00  0.120          H  
ATOM   1823  N   TYR A 116      -8.215 -19.408 -21.707  1.00  0.090          N  
ATOM   1824  CA  TYR A 116      -6.915 -19.970 -21.369  1.00  0.080          C  
ATOM   1825  C   TYR A 116      -6.946 -21.412 -20.883  1.00  0.100          C  
ATOM   1826  O   TYR A 116      -7.934 -21.886 -20.314  1.00  0.160          O  
ATOM   1827  CB  TYR A 116      -6.241 -19.141 -20.271  1.00  0.120          C  
ATOM   1828  CG  TYR A 116      -6.004 -17.706 -20.605  1.00  0.120          C  
ATOM   1829  CD1 TYR A 116      -6.951 -16.760 -20.259  1.00  0.120          C  
ATOM   1830  CD2 TYR A 116      -4.844 -17.322 -21.254  1.00  0.120          C  
ATOM   1831  CE1 TYR A 116      -6.738 -15.438 -20.564  1.00  0.120          C  
ATOM   1832  CE2 TYR A 116      -4.630 -16.004 -21.556  1.00  0.120          C  
ATOM   1833  CZ  TYR A 116      -5.570 -15.061 -21.213  1.00  0.120          C  
ATOM   1834  OH  TYR A 116      -5.352 -13.735 -21.509  1.00  0.120          O  
ATOM   1835  H   TYR A 116      -8.979 -19.511 -21.059  1.00  0.110          H  
ATOM   1836  HA  TYR A 116      -6.302 -19.945 -22.264  1.00  0.100          H  
ATOM   1837 1HB  TYR A 116      -6.842 -19.176 -19.372  1.00  0.140          H  
ATOM   1838 2HB  TYR A 116      -5.280 -19.591 -20.035  1.00  0.140          H  
ATOM   1839  HD1 TYR A 116      -7.870 -17.060 -19.745  1.00  0.140          H  
ATOM   1840  HD2 TYR A 116      -4.103 -18.065 -21.525  1.00  0.140          H  
ATOM   1841  HE1 TYR A 116      -7.483 -14.692 -20.294  1.00  0.140          H  
ATOM   1842  HE2 TYR A 116      -3.719 -15.700 -22.063  1.00  0.140          H  
ATOM   1843  HH  TYR A 116      -6.076 -13.206 -21.162  1.00  0.140          H  
ATOM   1844  N   VAL A 117      -5.816 -22.081 -21.081  1.00  0.070          N  
ATOM   1845  CA  VAL A 117      -5.554 -23.428 -20.574  1.00  0.070          C  
ATOM   1846  C   VAL A 117      -4.282 -23.484 -19.753  1.00  0.070          C  
ATOM   1847  O   VAL A 117      -3.237 -22.980 -20.150  1.00  0.080          O  
ATOM   1848  CB  VAL A 117      -5.514 -24.460 -21.712  1.00  0.100          C  
ATOM   1849  CG1 VAL A 117      -5.113 -25.843 -21.214  1.00  0.100          C  
ATOM   1850  CG2 VAL A 117      -6.898 -24.566 -22.269  1.00  0.100          C  
ATOM   1851  H   VAL A 117      -5.082 -21.586 -21.602  1.00  0.080          H  
ATOM   1852  HA  VAL A 117      -6.378 -23.705 -19.918  1.00  0.080          H  
ATOM   1853  HB  VAL A 117      -4.804 -24.147 -22.463  1.00  0.120          H  
ATOM   1854 1HG1 VAL A 117      -5.125 -26.525 -22.057  1.00  0.120          H  
ATOM   1855 2HG1 VAL A 117      -4.106 -25.826 -20.785  1.00  0.120          H  
ATOM   1856 3HG1 VAL A 117      -5.821 -26.181 -20.453  1.00  0.120          H  
ATOM   1857 1HG2 VAL A 117      -6.916 -25.277 -23.064  1.00  0.120          H  
ATOM   1858 2HG2 VAL A 117      -7.558 -24.887 -21.477  1.00  0.120          H  
ATOM   1859 3HG2 VAL A 117      -7.226 -23.610 -22.635  1.00  0.120          H  
ATOM   1860  N   ALA A 118      -4.385 -24.065 -18.575  1.00  0.050          N  
ATOM   1861  CA  ALA A 118      -3.244 -24.173 -17.686  1.00  0.060          C  
ATOM   1862  C   ALA A 118      -2.807 -25.598 -17.570  1.00  0.040          C  
ATOM   1863  O   ALA A 118      -3.664 -26.467 -17.458  1.00  0.040          O  
ATOM   1864  CB  ALA A 118      -3.599 -23.666 -16.305  1.00  0.080          C  
ATOM   1865  H   ALA A 118      -5.283 -24.487 -18.328  1.00  0.060          H  
ATOM   1866  HA  ALA A 118      -2.426 -23.593 -18.093  1.00  0.070          H  
ATOM   1867 1HB  ALA A 118      -2.744 -23.757 -15.669  1.00  0.100          H  
ATOM   1868 2HB  ALA A 118      -3.889 -22.644 -16.361  1.00  0.100          H  
ATOM   1869 3HB  ALA A 118      -4.417 -24.254 -15.899  1.00  0.100          H  
ATOM   1870  N   CYS A 119      -1.491 -25.826 -17.495  1.00  0.040          N  
ATOM   1871  CA  CYS A 119      -0.960 -27.170 -17.252  1.00  0.040          C  
ATOM   1872  C   CYS A 119       0.417 -27.177 -16.622  1.00  0.080          C  
ATOM   1873  O   CYS A 119       1.138 -26.183 -16.642  1.00  0.130          O  
ATOM   1874  CB  CYS A 119      -0.864 -27.957 -18.556  1.00  0.060          C  
ATOM   1875  SG  CYS A 119      -2.420 -28.302 -19.327  1.00  0.060          S  
ATOM   1876  H   CYS A 119      -0.863 -25.033 -17.671  1.00  0.050          H  
ATOM   1877  HA  CYS A 119      -1.630 -27.681 -16.572  1.00  0.050          H  
ATOM   1878 1HB  CYS A 119      -0.252 -27.405 -19.267  1.00  0.070          H  
ATOM   1879 2HB  CYS A 119      -0.366 -28.909 -18.371  1.00  0.070          H  
ATOM   1880  N   GLY A 120       0.820 -28.326 -16.119  1.00  0.070          N  
ATOM   1881  CA  GLY A 120       2.178 -28.472 -15.601  1.00  0.150          C  
ATOM   1882  C   GLY A 120       2.380 -29.817 -14.932  1.00  0.070          C  
ATOM   1883  O   GLY A 120       1.483 -30.666 -14.945  1.00  0.040          O  
ATOM   1884  H   GLY A 120       0.151 -29.104 -16.096  1.00  0.080          H  
ATOM   1885 1HA  GLY A 120       2.881 -28.377 -16.429  1.00  0.180          H  
ATOM   1886 2HA  GLY A 120       2.420 -27.662 -14.919  1.00  0.180          H  
ATOM   1887  N   GLY A 121       3.559 -30.017 -14.355  1.00  0.110          N  
ATOM   1888  CA  GLY A 121       3.904 -31.285 -13.727  1.00  0.060          C  
ATOM   1889  C   GLY A 121       5.285 -31.288 -13.076  1.00  0.080          C  
ATOM   1890  O   GLY A 121       5.595 -30.441 -12.225  1.00  0.090          O  
ATOM   1891  H   GLY A 121       4.257 -29.277 -14.408  1.00  0.130          H  
ATOM   1892 1HA  GLY A 121       3.164 -31.501 -12.957  1.00  0.070          H  
ATOM   1893 2HA  GLY A 121       3.828 -32.078 -14.446  1.00  0.070          H  
ATOM   1894  N   LEU A 122       6.126 -32.253 -13.458  1.00  0.080          N  
ATOM   1895  CA  LEU A 122       7.417 -32.440 -12.782  1.00  0.120          C  
ATOM   1896  C   LEU A 122       8.466 -31.370 -13.100  1.00  0.140          C  
ATOM   1897  O   LEU A 122       9.564 -31.402 -12.551  1.00  0.170          O  
ATOM   1898  CB  LEU A 122       8.029 -33.819 -13.104  1.00  0.150          C  
ATOM   1899  CG  LEU A 122       7.253 -35.111 -12.628  1.00  0.150          C  
ATOM   1900  CD1 LEU A 122       8.015 -36.342 -13.112  1.00  0.150          C  
ATOM   1901  CD2 LEU A 122       7.108 -35.149 -11.111  1.00  0.150          C  
ATOM   1902  H   LEU A 122       5.827 -32.873 -14.222  1.00  0.100          H  
ATOM   1903  HA  LEU A 122       7.240 -32.387 -11.715  1.00  0.140          H  
ATOM   1904 1HB  LEU A 122       8.151 -33.889 -14.180  1.00  0.180          H  
ATOM   1905 2HB  LEU A 122       9.021 -33.858 -12.656  1.00  0.180          H  
ATOM   1906  HG  LEU A 122       6.263 -35.121 -13.083  1.00  0.180          H  
ATOM   1907 1HD1 LEU A 122       7.482 -37.246 -12.821  1.00  0.180          H  
ATOM   1908 2HD1 LEU A 122       8.112 -36.314 -14.170  1.00  0.180          H  
ATOM   1909 3HD1 LEU A 122       9.009 -36.351 -12.670  1.00  0.180          H  
ATOM   1910 1HD2 LEU A 122       6.572 -36.053 -10.820  1.00  0.180          H  
ATOM   1911 2HD2 LEU A 122       8.092 -35.146 -10.644  1.00  0.180          H  
ATOM   1912 3HD2 LEU A 122       6.555 -34.305 -10.783  1.00  0.180          H  
ATOM   1913  N   ASP A 123       8.147 -30.426 -13.989  1.00  0.130          N  
ATOM   1914  CA  ASP A 123       9.063 -29.338 -14.306  1.00  0.120          C  
ATOM   1915  C   ASP A 123       8.895 -28.133 -13.371  1.00  0.120          C  
ATOM   1916  O   ASP A 123       9.598 -27.131 -13.517  1.00  0.110          O  
ATOM   1917  CB  ASP A 123       8.860 -28.892 -15.746  1.00  0.170          C  
ATOM   1918  CG  ASP A 123       7.461 -28.324 -16.001  1.00  0.170          C  
ATOM   1919  OD1 ASP A 123       6.646 -28.258 -15.065  1.00  0.170          O  
ATOM   1920  OD2 ASP A 123       7.209 -27.968 -17.147  1.00  0.170          O  
ATOM   1921  H   ASP A 123       7.235 -30.437 -14.427  1.00  0.160          H  
ATOM   1922  HA  ASP A 123      10.082 -29.708 -14.197  1.00  0.140          H  
ATOM   1923 1HB  ASP A 123       9.596 -28.127 -15.986  1.00  0.210          H  
ATOM   1924 2HB  ASP A 123       9.032 -29.736 -16.415  1.00  0.210          H  
ATOM   1925  N   ASN A 124       7.992 -28.262 -12.392  1.00  0.140          N  
ATOM   1926  CA  ASN A 124       7.680 -27.273 -11.360  1.00  0.140          C  
ATOM   1927  C   ASN A 124       7.076 -25.947 -11.875  1.00  0.150          C  
ATOM   1928  O   ASN A 124       7.080 -24.960 -11.139  1.00  0.170          O  
ATOM   1929  CB  ASN A 124       8.943 -26.946 -10.576  1.00  0.200          C  
ATOM   1930  CG  ASN A 124       9.670 -28.170 -10.080  1.00  0.200          C  
ATOM   1931  OD1 ASN A 124       9.134 -29.284 -10.003  1.00  0.200          O  
ATOM   1932  ND2 ASN A 124      10.909 -27.973  -9.727  1.00  0.200          N  
ATOM   1933  H   ASN A 124       7.435 -29.120 -12.376  1.00  0.170          H  
ATOM   1934  HA  ASN A 124       6.951 -27.719 -10.679  1.00  0.170          H  
ATOM   1935 1HB  ASN A 124       9.618 -26.337 -11.171  1.00  0.240          H  
ATOM   1936 2HB  ASN A 124       8.667 -26.353  -9.701  1.00  0.240          H  
ATOM   1937 1HD2 ASN A 124      11.450 -28.732  -9.367  1.00  0.240          H  
ATOM   1938 2HD2 ASN A 124      11.306 -27.059  -9.791  1.00  0.240          H  
ATOM   1939  N   ILE A 125       6.538 -25.917 -13.102  1.00  0.170          N  
ATOM   1940  CA  ILE A 125       5.965 -24.688 -13.670  1.00  0.220          C  
ATOM   1941  C   ILE A 125       4.522 -24.820 -14.142  1.00  0.280          C  
ATOM   1942  O   ILE A 125       4.173 -25.796 -14.795  1.00  0.490          O  
ATOM   1943  CB  ILE A 125       6.837 -24.202 -14.855  1.00  0.290          C  
ATOM   1944  CG1 ILE A 125       8.254 -23.897 -14.321  1.00  0.290          C  
ATOM   1945  CG2 ILE A 125       6.202 -22.969 -15.578  1.00  0.290          C  
ATOM   1946  CD1 ILE A 125       9.286 -23.578 -15.359  1.00  0.290          C  
ATOM   1947  H   ILE A 125       6.557 -26.771 -13.684  1.00  0.200          H  
ATOM   1948  HA  ILE A 125       5.984 -23.917 -12.901  1.00  0.260          H  
ATOM   1949  HB  ILE A 125       6.936 -25.023 -15.572  1.00  0.350          H  
ATOM   1950 1HG1 ILE A 125       8.178 -23.102 -13.623  1.00  0.350          H  
ATOM   1951 2HG1 ILE A 125       8.619 -24.768 -13.798  1.00  0.350          H  
ATOM   1952 1HG2 ILE A 125       6.826 -22.677 -16.405  1.00  0.350          H  
ATOM   1953 2HG2 ILE A 125       5.223 -23.215 -15.971  1.00  0.350          H  
ATOM   1954 3HG2 ILE A 125       6.113 -22.142 -14.880  1.00  0.350          H  
ATOM   1955 1HD1 ILE A 125      10.242 -23.403 -14.866  1.00  0.350          H  
ATOM   1956 2HD1 ILE A 125       9.375 -24.414 -16.020  1.00  0.350          H  
ATOM   1957 3HD1 ILE A 125       9.014 -22.691 -15.923  1.00  0.350          H  
ATOM   1958  N   CYS A 126       3.667 -23.853 -13.797  1.00  0.090          N  
ATOM   1959  CA  CYS A 126       2.313 -23.903 -14.351  1.00  0.060          C  
ATOM   1960  C   CYS A 126       2.293 -23.007 -15.599  1.00  0.040          C  
ATOM   1961  O   CYS A 126       2.467 -21.789 -15.514  1.00  0.060          O  
ATOM   1962  CB  CYS A 126       1.251 -23.471 -13.342  1.00  0.100          C  
ATOM   1963  SG  CYS A 126      -0.433 -23.557 -13.983  1.00  0.100          S  
ATOM   1964  H   CYS A 126       3.987 -23.068 -13.217  1.00  0.110          H  
ATOM   1965  HA  CYS A 126       2.085 -24.922 -14.658  1.00  0.070          H  
ATOM   1966 1HB  CYS A 126       1.307 -24.101 -12.461  1.00  0.120          H  
ATOM   1967 2HB  CYS A 126       1.432 -22.474 -13.019  1.00  0.120          H  
ATOM   1968  HG  CYS A 126      -0.400 -24.847 -14.330  1.00  0.120          H  
ATOM   1969  N   SER A 127       2.150 -23.621 -16.762  1.00  0.060          N  
ATOM   1970  CA  SER A 127       2.194 -22.913 -18.036  1.00  0.070          C  
ATOM   1971  C   SER A 127       0.802 -22.562 -18.511  1.00  0.060          C  
ATOM   1972  O   SER A 127      -0.097 -23.410 -18.537  1.00  0.070          O  
ATOM   1973  CB  SER A 127       2.919 -23.721 -19.090  1.00  0.090          C  
ATOM   1974  OG  SER A 127       2.815 -23.094 -20.342  1.00  0.090          O  
ATOM   1975  H   SER A 127       1.984 -24.625 -16.757  1.00  0.070          H  
ATOM   1976  HA  SER A 127       2.741 -21.982 -17.896  1.00  0.080          H  
ATOM   1977 1HB  SER A 127       3.970 -23.815 -18.812  1.00  0.110          H  
ATOM   1978 2HB  SER A 127       2.495 -24.725 -19.140  1.00  0.110          H  
ATOM   1979  HG  SER A 127       3.422 -23.551 -20.927  1.00  0.110          H  
ATOM   1980  N   ILE A 128       0.604 -21.289 -18.828  1.00  0.060          N  
ATOM   1981  CA  ILE A 128      -0.694 -20.805 -19.256  1.00  0.070          C  
ATOM   1982  C   ILE A 128      -0.681 -20.515 -20.752  1.00  0.060          C  
ATOM   1983  O   ILE A 128       0.073 -19.654 -21.222  1.00  0.090          O  
ATOM   1984  CB  ILE A 128      -1.055 -19.492 -18.519  1.00  0.090          C  
ATOM   1985  CG1 ILE A 128      -0.881 -19.646 -16.958  1.00  0.090          C  
ATOM   1986  CG2 ILE A 128      -2.500 -19.059 -18.887  1.00  0.090          C  
ATOM   1987  CD1 ILE A 128      -1.702 -20.703 -16.280  1.00  0.090          C  
ATOM   1988  H   ILE A 128       1.400 -20.652 -18.773  1.00  0.070          H  
ATOM   1989  HA  ILE A 128      -1.448 -21.564 -19.063  1.00  0.080          H  
ATOM   1990  HB  ILE A 128      -0.373 -18.716 -18.840  1.00  0.110          H  
ATOM   1991 1HG1 ILE A 128       0.172 -19.867 -16.758  1.00  0.110          H  
ATOM   1992 2HG1 ILE A 128      -1.115 -18.697 -16.504  1.00  0.110          H  
ATOM   1993 1HG2 ILE A 128      -2.740 -18.123 -18.397  1.00  0.110          H  
ATOM   1994 2HG2 ILE A 128      -2.571 -18.920 -19.962  1.00  0.110          H  
ATOM   1995 3HG2 ILE A 128      -3.206 -19.820 -18.582  1.00  0.110          H  
ATOM   1996 1HD1 ILE A 128      -1.466 -20.691 -15.224  1.00  0.110          H  
ATOM   1997 2HD1 ILE A 128      -2.760 -20.506 -16.411  1.00  0.110          H  
ATOM   1998 3HD1 ILE A 128      -1.453 -21.676 -16.688  1.00  0.110          H  
ATOM   1999  N   TYR A 129      -1.568 -21.181 -21.478  1.00  0.050          N  
ATOM   2000  CA  TYR A 129      -1.724 -21.021 -22.913  1.00  0.060          C  
ATOM   2001  C   TYR A 129      -2.925 -20.159 -23.247  1.00  0.030          C  
ATOM   2002  O   TYR A 129      -4.002 -20.322 -22.669  1.00  0.020          O  
ATOM   2003  CB  TYR A 129      -1.878 -22.381 -23.584  1.00  0.080          C  
ATOM   2004  CG  TYR A 129      -0.634 -23.228 -23.654  1.00  0.080          C  
ATOM   2005  CD1 TYR A 129      -0.268 -24.051 -22.596  1.00  0.080          C  
ATOM   2006  CD2 TYR A 129       0.124 -23.213 -24.815  1.00  0.080          C  
ATOM   2007  CE1 TYR A 129       0.858 -24.845 -22.710  1.00  0.080          C  
ATOM   2008  CE2 TYR A 129       1.235 -24.016 -24.939  1.00  0.080          C  
ATOM   2009  CZ  TYR A 129       1.614 -24.827 -23.898  1.00  0.080          C  
ATOM   2010  OH  TYR A 129       2.719 -25.656 -24.020  1.00  0.080          O  
ATOM   2011  H   TYR A 129      -2.142 -21.867 -20.995  1.00  0.060          H  
ATOM   2012  HA  TYR A 129      -0.851 -20.525 -23.309  1.00  0.070          H  
ATOM   2013 1HB  TYR A 129      -2.642 -22.952 -23.054  1.00  0.100          H  
ATOM   2014 2HB  TYR A 129      -2.236 -22.228 -24.585  1.00  0.100          H  
ATOM   2015  HD1 TYR A 129      -0.865 -24.073 -21.679  1.00  0.100          H  
ATOM   2016  HD2 TYR A 129      -0.162 -22.577 -25.640  1.00  0.100          H  
ATOM   2017  HE1 TYR A 129       1.146 -25.492 -21.885  1.00  0.100          H  
ATOM   2018  HE2 TYR A 129       1.815 -24.007 -25.864  1.00  0.100          H  
ATOM   2019  HH  TYR A 129       2.885 -25.903 -24.975  1.00  0.100          H  
ATOM   2020  N   ASN A 130      -2.744 -19.270 -24.217  1.00  0.050          N  
ATOM   2021  CA  ASN A 130      -3.793 -18.390 -24.714  1.00  0.060          C  
ATOM   2022  C   ASN A 130      -4.402 -19.010 -25.955  1.00  0.070          C  
ATOM   2023  O   ASN A 130      -3.756 -19.147 -27.004  1.00  0.100          O  
ATOM   2024  CB  ASN A 130      -3.290 -16.986 -24.978  1.00  0.080          C  
ATOM   2025  CG  ASN A 130      -4.415 -16.023 -25.339  1.00  0.080          C  
ATOM   2026  OD1 ASN A 130      -5.516 -16.419 -25.756  1.00  0.080          O  
ATOM   2027  ND2 ASN A 130      -4.150 -14.743 -25.189  1.00  0.080          N  
ATOM   2028  H   ASN A 130      -1.821 -19.223 -24.646  1.00  0.060          H  
ATOM   2029  HA  ASN A 130      -4.589 -18.330 -23.972  1.00  0.070          H  
ATOM   2030 1HB  ASN A 130      -2.802 -16.620 -24.093  1.00  0.100          H  
ATOM   2031 2HB  ASN A 130      -2.553 -17.004 -25.782  1.00  0.100          H  
ATOM   2032 1HD2 ASN A 130      -4.850 -14.059 -25.417  1.00  0.100          H  
ATOM   2033 2HD2 ASN A 130      -3.256 -14.445 -24.859  1.00  0.100          H  
ATOM   2034  N   LEU A 131      -5.649 -19.440 -25.837  1.00  0.060          N  
ATOM   2035  CA  LEU A 131      -6.272 -20.153 -26.932  1.00  0.070          C  
ATOM   2036  C   LEU A 131      -7.019 -19.229 -27.882  1.00  0.190          C  
ATOM   2037  O   LEU A 131      -7.556 -19.674 -28.898  1.00  0.340          O  
ATOM   2038  CB  LEU A 131      -7.232 -21.217 -26.378  1.00  0.090          C  
ATOM   2039  CG  LEU A 131      -6.609 -22.599 -25.986  1.00  0.090          C  
ATOM   2040  CD1 LEU A 131      -5.583 -22.441 -24.848  1.00  0.090          C  
ATOM   2041  CD2 LEU A 131      -7.725 -23.532 -25.566  1.00  0.090          C  
ATOM   2042  H   LEU A 131      -6.180 -19.266 -24.974  1.00  0.070          H  
ATOM   2043  HA  LEU A 131      -5.492 -20.640 -27.491  1.00  0.080          H  
ATOM   2044 1HB  LEU A 131      -7.715 -20.804 -25.486  1.00  0.110          H  
ATOM   2045 2HB  LEU A 131      -8.005 -21.399 -27.123  1.00  0.110          H  
ATOM   2046  HG  LEU A 131      -6.097 -23.018 -26.835  1.00  0.110          H  
ATOM   2047 1HD1 LEU A 131      -5.176 -23.413 -24.610  1.00  0.110          H  
ATOM   2048 2HD1 LEU A 131      -4.777 -21.799 -25.138  1.00  0.110          H  
ATOM   2049 3HD1 LEU A 131      -6.068 -22.022 -23.974  1.00  0.110          H  
ATOM   2050 1HD2 LEU A 131      -7.304 -24.495 -25.305  1.00  0.110          H  
ATOM   2051 2HD2 LEU A 131      -8.249 -23.115 -24.704  1.00  0.110          H  
ATOM   2052 3HD2 LEU A 131      -8.429 -23.654 -26.388  1.00  0.110          H  
ATOM   2053  N   LYS A 132      -7.076 -17.948 -27.546  1.00  0.470          N  
ATOM   2054  CA  LYS A 132      -7.796 -16.973 -28.348  1.00  0.570          C  
ATOM   2055  C   LYS A 132      -6.842 -15.883 -28.802  1.00  0.500          C  
ATOM   2056  O   LYS A 132      -6.747 -14.824 -28.178  1.00  0.400          O  
ATOM   2057  CB  LYS A 132      -8.930 -16.351 -27.536  1.00  0.760          C  
ATOM   2058  CG  LYS A 132      -9.917 -17.348 -26.927  1.00  0.760          C  
ATOM   2059  CD  LYS A 132     -10.764 -18.090 -27.940  1.00  0.760          C  
ATOM   2060  CE  LYS A 132     -11.755 -19.008 -27.220  1.00  0.760          C  
ATOM   2061  NZ  LYS A 132     -12.603 -19.783 -28.175  1.00  0.760          N  
ATOM   2062  H   LYS A 132      -6.561 -17.625 -26.727  1.00  0.560          H  
ATOM   2063  HA  LYS A 132      -8.193 -17.456 -29.239  1.00  0.680          H  
ATOM   2064 1HB  LYS A 132      -8.504 -15.774 -26.712  1.00  0.910          H  
ATOM   2065 2HB  LYS A 132      -9.490 -15.659 -28.163  1.00  0.910          H  
ATOM   2066 1HG  LYS A 132      -9.359 -18.081 -26.345  1.00  0.910          H  
ATOM   2067 2HG  LYS A 132     -10.577 -16.813 -26.257  1.00  0.910          H  
ATOM   2068 1HD  LYS A 132     -11.308 -17.380 -28.562  1.00  0.910          H  
ATOM   2069 2HD  LYS A 132     -10.127 -18.703 -28.578  1.00  0.910          H  
ATOM   2070 1HE  LYS A 132     -11.196 -19.706 -26.596  1.00  0.910          H  
ATOM   2071 2HE  LYS A 132     -12.400 -18.404 -26.579  1.00  0.910          H  
ATOM   2072 1HZ  LYS A 132     -13.236 -20.376 -27.657  1.00  0.910          H  
ATOM   2073 2HZ  LYS A 132     -13.135 -19.147 -28.752  1.00  0.910          H  
ATOM   2074 3HZ  LYS A 132     -12.010 -20.354 -28.759  1.00  0.910          H  
ATOM   2075  N   THR A 133      -6.141 -16.136 -29.894  1.00  0.560          N  
ATOM   2076  CA  THR A 133      -5.116 -15.227 -30.370  1.00  0.530          C  
ATOM   2077  C   THR A 133      -5.342 -14.819 -31.817  1.00  0.620          C  
ATOM   2078  O   THR A 133      -6.176 -15.403 -32.508  1.00  0.730          O  
ATOM   2079  CB  THR A 133      -3.732 -15.869 -30.205  1.00  0.750          C  
ATOM   2080  OG1 THR A 133      -3.666 -17.072 -30.975  1.00  0.750          O  
ATOM   2081  CG2 THR A 133      -3.487 -16.218 -28.733  1.00  0.750          C  
ATOM   2082  H   THR A 133      -6.260 -17.011 -30.392  1.00  0.670          H  
ATOM   2083  HA  THR A 133      -5.146 -14.323 -29.764  1.00  0.640          H  
ATOM   2084  HB  THR A 133      -2.965 -15.180 -30.547  1.00  0.900          H  
ATOM   2085  HG1 THR A 133      -3.747 -16.924 -31.946  1.00  0.900          H  
ATOM   2086 1HG2 THR A 133      -2.506 -16.676 -28.622  1.00  0.900          H  
ATOM   2087 2HG2 THR A 133      -3.537 -15.312 -28.134  1.00  0.900          H  
ATOM   2088 3HG2 THR A 133      -4.240 -16.919 -28.389  1.00  0.900          H  
ATOM   2089  N   ARG A 134      -4.603 -13.786 -32.258  1.00  0.620          N  
ATOM   2090  CA  ARG A 134      -4.653 -13.307 -33.647  1.00  0.710          C  
ATOM   2091  C   ARG A 134      -4.172 -14.378 -34.618  1.00  0.660          C  
ATOM   2092  O   ARG A 134      -4.681 -14.508 -35.731  1.00  0.820          O  
ATOM   2093  CB  ARG A 134      -3.818 -12.046 -33.824  1.00  0.960          C  
ATOM   2094  CG  ARG A 134      -4.405 -10.794 -33.170  1.00  0.960          C  
ATOM   2095  CD  ARG A 134      -3.721  -9.536 -33.622  1.00  0.960          C  
ATOM   2096  NE  ARG A 134      -2.309  -9.483 -33.218  1.00  0.960          N  
ATOM   2097  CZ  ARG A 134      -1.842  -9.016 -32.032  1.00  0.960          C  
ATOM   2098  NH1 ARG A 134      -2.670  -8.565 -31.108  1.00  0.960          N  
ATOM   2099  NH2 ARG A 134      -0.537  -9.017 -31.801  1.00  0.960          N  
ATOM   2100  H   ARG A 134      -3.976 -13.341 -31.605  1.00  0.740          H  
ATOM   2101  HA  ARG A 134      -5.689 -13.067 -33.890  1.00  0.850          H  
ATOM   2102 1HB  ARG A 134      -2.827 -12.205 -33.406  1.00  1.150          H  
ATOM   2103 2HB  ARG A 134      -3.696 -11.841 -34.887  1.00  1.150          H  
ATOM   2104 1HG  ARG A 134      -5.460 -10.718 -33.429  1.00  1.150          H  
ATOM   2105 2HG  ARG A 134      -4.305 -10.873 -32.089  1.00  1.150          H  
ATOM   2106 1HD  ARG A 134      -3.759  -9.490 -34.711  1.00  1.150          H  
ATOM   2107 2HD  ARG A 134      -4.236  -8.669 -33.216  1.00  1.150          H  
ATOM   2108  HE  ARG A 134      -1.624  -9.808 -33.890  1.00  1.150          H  
ATOM   2109 1HH1 ARG A 134      -3.664  -8.559 -31.272  1.00  1.150          H  
ATOM   2110 2HH1 ARG A 134      -2.308  -8.221 -30.229  1.00  1.150          H  
ATOM   2111 1HH2 ARG A 134       0.101  -9.362 -32.505  1.00  1.150          H  
ATOM   2112 2HH2 ARG A 134      -0.177  -8.673 -30.923  1.00  1.150          H  
ATOM   2113  N   GLU A 135      -3.153 -15.106 -34.193  1.00  0.480          N  
ATOM   2114  CA  GLU A 135      -2.607 -16.213 -34.942  1.00  0.490          C  
ATOM   2115  C   GLU A 135      -3.578 -17.344 -34.669  1.00  0.640          C  
ATOM   2116  O   GLU A 135      -4.041 -17.486 -33.540  1.00  1.640          O  
ATOM   2117  CB  GLU A 135      -1.203 -16.576 -34.456  1.00  0.680          C  
ATOM   2118  CG  GLU A 135      -0.478 -17.597 -35.314  1.00  0.680          C  
ATOM   2119  CD  GLU A 135       0.885 -17.927 -34.799  1.00  0.680          C  
ATOM   2120  OE1 GLU A 135       1.310 -17.343 -33.831  1.00  0.680          O  
ATOM   2121  OE2 GLU A 135       1.492 -18.819 -35.345  1.00  0.680          O  
ATOM   2122  H   GLU A 135      -2.767 -14.901 -33.285  1.00  0.580          H  
ATOM   2123  HA  GLU A 135      -2.599 -15.983 -36.008  1.00  0.590          H  
ATOM   2124 1HB  GLU A 135      -0.591 -15.677 -34.410  1.00  0.820          H  
ATOM   2125 2HB  GLU A 135      -1.268 -16.983 -33.442  1.00  0.820          H  
ATOM   2126 1HG  GLU A 135      -1.048 -18.508 -35.373  1.00  0.820          H  
ATOM   2127 2HG  GLU A 135      -0.389 -17.198 -36.323  1.00  0.820          H  
ATOM   2128  N   GLY A 136      -3.844 -18.205 -35.621  1.00  0.770          N  
ATOM   2129  CA  GLY A 136      -4.757 -19.310 -35.333  1.00  0.780          C  
ATOM   2130  C   GLY A 136      -4.163 -20.393 -34.411  1.00  0.670          C  
ATOM   2131  O   GLY A 136      -4.856 -21.343 -34.050  1.00  0.640          O  
ATOM   2132  H   GLY A 136      -3.455 -18.083 -36.547  1.00  0.920          H  
ATOM   2133 1HA  GLY A 136      -5.662 -18.909 -34.876  1.00  0.940          H  
ATOM   2134 2HA  GLY A 136      -5.063 -19.769 -36.272  1.00  0.940          H  
ATOM   2135  N   ASN A 137      -2.878 -20.273 -34.080  1.00  0.640          N  
ATOM   2136  CA  ASN A 137      -2.156 -21.205 -33.221  1.00  0.540          C  
ATOM   2137  C   ASN A 137      -2.210 -20.833 -31.748  1.00  0.460          C  
ATOM   2138  O   ASN A 137      -2.047 -19.678 -31.368  1.00  0.730          O  
ATOM   2139  CB  ASN A 137      -0.714 -21.319 -33.668  1.00  0.800          C  
ATOM   2140  CG  ASN A 137      -0.593 -22.023 -34.968  1.00  0.800          C  
ATOM   2141  OD1 ASN A 137      -1.131 -23.133 -35.076  1.00  0.800          O  
ATOM   2142  ND2 ASN A 137       0.076 -21.440 -35.941  1.00  0.800          N  
ATOM   2143  H   ASN A 137      -2.396 -19.458 -34.423  1.00  0.770          H  
ATOM   2144  HA  ASN A 137      -2.625 -22.185 -33.313  1.00  0.650          H  
ATOM   2145 1HB  ASN A 137      -0.279 -20.330 -33.753  1.00  0.960          H  
ATOM   2146 2HB  ASN A 137      -0.141 -21.859 -32.912  1.00  0.960          H  
ATOM   2147 1HD2 ASN A 137       0.172 -21.897 -36.825  1.00  0.960          H  
ATOM   2148 2HD2 ASN A 137       0.500 -20.516 -35.804  1.00  0.960          H  
ATOM   2149  N   VAL A 138      -2.310 -21.845 -30.906  1.00  0.200          N  
ATOM   2150  CA  VAL A 138      -2.313 -21.625 -29.465  1.00  0.120          C  
ATOM   2151  C   VAL A 138      -0.885 -21.392 -28.968  1.00  0.090          C  
ATOM   2152  O   VAL A 138       0.024 -22.148 -29.319  1.00  0.070          O  
ATOM   2153  CB  VAL A 138      -2.964 -22.818 -28.749  1.00  0.200          C  
ATOM   2154  CG1 VAL A 138      -2.885 -22.625 -27.258  1.00  0.200          C  
ATOM   2155  CG2 VAL A 138      -4.418 -22.945 -29.208  1.00  0.200          C  
ATOM   2156  H   VAL A 138      -2.406 -22.782 -31.293  1.00  0.240          H  
ATOM   2157  HA  VAL A 138      -2.904 -20.731 -29.248  1.00  0.140          H  
ATOM   2158  HB  VAL A 138      -2.423 -23.730 -28.996  1.00  0.240          H  
ATOM   2159 1HG1 VAL A 138      -3.340 -23.456 -26.757  1.00  0.240          H  
ATOM   2160 2HG1 VAL A 138      -1.863 -22.555 -26.958  1.00  0.240          H  
ATOM   2161 3HG1 VAL A 138      -3.401 -21.716 -26.988  1.00  0.240          H  
ATOM   2162 1HG2 VAL A 138      -4.884 -23.793 -28.714  1.00  0.240          H  
ATOM   2163 2HG2 VAL A 138      -4.956 -22.056 -28.980  1.00  0.240          H  
ATOM   2164 3HG2 VAL A 138      -4.450 -23.092 -30.282  1.00  0.240          H  
ATOM   2165  N   ARG A 139      -0.687 -20.334 -28.172  1.00  0.110          N  
ATOM   2166  CA  ARG A 139       0.659 -19.984 -27.692  1.00  0.080          C  
ATOM   2167  C   ARG A 139       0.728 -19.799 -26.175  1.00  0.090          C  
ATOM   2168  O   ARG A 139      -0.284 -19.528 -25.533  1.00  0.120          O  
ATOM   2169  CB  ARG A 139       1.153 -18.706 -28.379  1.00  0.120          C  
ATOM   2170  CG  ARG A 139       1.222 -18.747 -29.948  1.00  0.120          C  
ATOM   2171  CD  ARG A 139       2.269 -19.683 -30.441  1.00  0.120          C  
ATOM   2172  NE  ARG A 139       2.446 -19.654 -31.901  1.00  0.120          N  
ATOM   2173  CZ  ARG A 139       3.184 -20.564 -32.592  1.00  0.120          C  
ATOM   2174  NH1 ARG A 139       3.785 -21.561 -31.962  1.00  0.120          N  
ATOM   2175  NH2 ARG A 139       3.306 -20.458 -33.902  1.00  0.120          N  
ATOM   2176  H   ARG A 139      -1.511 -19.782 -27.898  1.00  0.130          H  
ATOM   2177  HA  ARG A 139       1.335 -20.797 -27.950  1.00  0.100          H  
ATOM   2178 1HB  ARG A 139       0.491 -17.884 -28.109  1.00  0.150          H  
ATOM   2179 2HB  ARG A 139       2.148 -18.456 -28.007  1.00  0.150          H  
ATOM   2180 1HG  ARG A 139       0.265 -19.069 -30.353  1.00  0.150          H  
ATOM   2181 2HG  ARG A 139       1.452 -17.753 -30.333  1.00  0.150          H  
ATOM   2182 1HD  ARG A 139       3.221 -19.430 -29.978  1.00  0.150          H  
ATOM   2183 2HD  ARG A 139       1.988 -20.692 -30.167  1.00  0.150          H  
ATOM   2184  HE  ARG A 139       2.012 -18.874 -32.440  1.00  0.150          H  
ATOM   2185 1HH1 ARG A 139       3.693 -21.662 -30.963  1.00  0.150          H  
ATOM   2186 2HH1 ARG A 139       4.330 -22.232 -32.483  1.00  0.150          H  
ATOM   2187 1HH2 ARG A 139       2.819 -19.696 -34.404  1.00  0.150          H  
ATOM   2188 2HH2 ARG A 139       3.849 -21.125 -34.420  1.00  0.150          H  
ATOM   2189  N   VAL A 140       1.926 -19.939 -25.598  1.00  0.090          N  
ATOM   2190  CA  VAL A 140       2.089 -19.718 -24.157  1.00  0.090          C  
ATOM   2191  C   VAL A 140       2.085 -18.234 -23.847  1.00  0.080          C  
ATOM   2192  O   VAL A 140       2.838 -17.474 -24.454  1.00  0.070          O  
ATOM   2193  CB  VAL A 140       3.419 -20.331 -23.638  1.00  0.130          C  
ATOM   2194  CG1 VAL A 140       3.649 -20.010 -22.143  1.00  0.130          C  
ATOM   2195  CG2 VAL A 140       3.368 -21.789 -23.793  1.00  0.130          C  
ATOM   2196  H   VAL A 140       2.729 -20.171 -26.166  1.00  0.110          H  
ATOM   2197  HA  VAL A 140       1.271 -20.192 -23.627  1.00  0.110          H  
ATOM   2198  HB  VAL A 140       4.251 -19.921 -24.207  1.00  0.150          H  
ATOM   2199 1HG1 VAL A 140       4.584 -20.465 -21.815  1.00  0.150          H  
ATOM   2200 2HG1 VAL A 140       3.712 -18.938 -21.992  1.00  0.150          H  
ATOM   2201 3HG1 VAL A 140       2.824 -20.415 -21.545  1.00  0.150          H  
ATOM   2202 1HG2 VAL A 140       4.298 -22.229 -23.437  1.00  0.150          H  
ATOM   2203 2HG2 VAL A 140       2.538 -22.165 -23.201  1.00  0.150          H  
ATOM   2204 3HG2 VAL A 140       3.227 -22.038 -24.836  1.00  0.150          H  
ATOM   2205  N   SER A 141       1.232 -17.824 -22.910  1.00  0.080          N  
ATOM   2206  CA  SER A 141       1.169 -16.431 -22.496  1.00  0.100          C  
ATOM   2207  C   SER A 141       1.982 -16.216 -21.230  1.00  0.140          C  
ATOM   2208  O   SER A 141       2.538 -15.136 -21.015  1.00  0.290          O  
ATOM   2209  CB  SER A 141      -0.261 -16.016 -22.226  1.00  0.130          C  
ATOM   2210  OG  SER A 141      -0.790 -16.738 -21.148  1.00  0.130          O  
ATOM   2211  H   SER A 141       0.633 -18.504 -22.453  1.00  0.100          H  
ATOM   2212  HA  SER A 141       1.585 -15.808 -23.288  1.00  0.120          H  
ATOM   2213 1HB  SER A 141      -0.301 -14.951 -22.011  1.00  0.160          H  
ATOM   2214 2HB  SER A 141      -0.849 -16.193 -23.109  1.00  0.160          H  
ATOM   2215  HG  SER A 141      -1.686 -16.410 -21.020  1.00  0.160          H  
ATOM   2216  N   ARG A 142       2.105 -17.268 -20.415  1.00  0.090          N  
ATOM   2217  CA  ARG A 142       2.837 -17.145 -19.153  1.00  0.080          C  
ATOM   2218  C   ARG A 142       3.423 -18.443 -18.572  1.00  0.070          C  
ATOM   2219  O   ARG A 142       2.789 -19.497 -18.573  1.00  0.070          O  
ATOM   2220  CB  ARG A 142       1.900 -16.519 -18.110  1.00  0.120          C  
ATOM   2221  CG  ARG A 142       2.440 -16.353 -16.685  1.00  0.120          C  
ATOM   2222  CD  ARG A 142       3.429 -15.285 -16.578  1.00  0.120          C  
ATOM   2223  NE  ARG A 142       2.813 -13.983 -16.700  1.00  0.120          N  
ATOM   2224  CZ  ARG A 142       3.444 -12.826 -16.959  1.00  0.120          C  
ATOM   2225  NH1 ARG A 142       4.752 -12.773 -17.142  1.00  0.120          N  
ATOM   2226  NH2 ARG A 142       2.705 -11.747 -17.017  1.00  0.120          N  
ATOM   2227  H   ARG A 142       1.568 -18.106 -20.657  1.00  0.110          H  
ATOM   2228  HA  ARG A 142       3.664 -16.461 -19.333  1.00  0.100          H  
ATOM   2229 1HB  ARG A 142       1.593 -15.533 -18.455  1.00  0.140          H  
ATOM   2230 2HB  ARG A 142       1.005 -17.116 -18.030  1.00  0.140          H  
ATOM   2231 1HG  ARG A 142       1.606 -16.057 -16.053  1.00  0.140          H  
ATOM   2232 2HG  ARG A 142       2.854 -17.275 -16.302  1.00  0.140          H  
ATOM   2233 1HD  ARG A 142       3.922 -15.357 -15.617  1.00  0.140          H  
ATOM   2234 2HD  ARG A 142       4.167 -15.387 -17.359  1.00  0.140          H  
ATOM   2235  HE  ARG A 142       1.790 -13.906 -16.550  1.00  0.140          H  
ATOM   2236 1HH1 ARG A 142       5.307 -13.611 -17.093  1.00  0.140          H  
ATOM   2237 2HH1 ARG A 142       5.196 -11.885 -17.326  1.00  0.140          H  
ATOM   2238 1HH2 ARG A 142       1.692 -11.856 -16.842  1.00  0.140          H  
ATOM   2239 2HH2 ARG A 142       3.105 -10.838 -17.198  1.00  0.140          H  
ATOM   2240  N   GLU A 143       4.630 -18.352 -17.997  1.00  0.110          N  
ATOM   2241  CA  GLU A 143       5.207 -19.471 -17.240  1.00  0.120          C  
ATOM   2242  C   GLU A 143       5.318 -19.141 -15.741  1.00  0.140          C  
ATOM   2243  O   GLU A 143       6.168 -18.354 -15.306  1.00  0.270          O  
ATOM   2244  CB  GLU A 143       6.572 -19.892 -17.802  1.00  0.160          C  
ATOM   2245  CG  GLU A 143       6.519 -20.562 -19.188  1.00  0.160          C  
ATOM   2246  CD  GLU A 143       7.884 -21.046 -19.678  1.00  0.160          C  
ATOM   2247  OE1 GLU A 143       8.865 -20.708 -19.062  1.00  0.160          O  
ATOM   2248  OE2 GLU A 143       7.934 -21.776 -20.655  1.00  0.160          O  
ATOM   2249  H   GLU A 143       5.169 -17.499 -18.081  1.00  0.130          H  
ATOM   2250  HA  GLU A 143       4.542 -20.330 -17.328  1.00  0.140          H  
ATOM   2251 1HB  GLU A 143       7.203 -19.009 -17.896  1.00  0.200          H  
ATOM   2252 2HB  GLU A 143       7.066 -20.556 -17.109  1.00  0.200          H  
ATOM   2253 1HG  GLU A 143       5.833 -21.411 -19.140  1.00  0.200          H  
ATOM   2254 2HG  GLU A 143       6.114 -19.847 -19.901  1.00  0.200          H  
ATOM   2255  N   LEU A 144       4.432 -19.725 -14.939  1.00  0.100          N  
ATOM   2256  CA  LEU A 144       4.366 -19.437 -13.511  1.00  0.130          C  
ATOM   2257  C   LEU A 144       5.367 -20.286 -12.739  1.00  0.120          C  
ATOM   2258  O   LEU A 144       5.059 -21.392 -12.272  1.00  0.300          O  
ATOM   2259  CB  LEU A 144       2.950 -19.697 -13.003  1.00  0.170          C  
ATOM   2260  CG  LEU A 144       1.805 -18.873 -13.670  1.00  0.170          C  
ATOM   2261  CD1 LEU A 144       0.497 -19.383 -13.171  1.00  0.170          C  
ATOM   2262  CD2 LEU A 144       1.929 -17.379 -13.335  1.00  0.170          C  
ATOM   2263  H   LEU A 144       3.755 -20.391 -15.320  1.00  0.120          H  
ATOM   2264  HA  LEU A 144       4.628 -18.395 -13.349  1.00  0.160          H  
ATOM   2265 1HB  LEU A 144       2.739 -20.727 -13.161  1.00  0.200          H  
ATOM   2266 2HB  LEU A 144       2.926 -19.508 -11.936  1.00  0.200          H  
ATOM   2267  HG  LEU A 144       1.840 -19.015 -14.751  1.00  0.200          H  
ATOM   2268 1HD1 LEU A 144      -0.292 -18.820 -13.649  1.00  0.200          H  
ATOM   2269 2HD1 LEU A 144       0.396 -20.432 -13.425  1.00  0.200          H  
ATOM   2270 3HD1 LEU A 144       0.436 -19.265 -12.097  1.00  0.200          H  
ATOM   2271 1HD2 LEU A 144       1.115 -16.836 -13.801  1.00  0.200          H  
ATOM   2272 2HD2 LEU A 144       1.875 -17.246 -12.281  1.00  0.200          H  
ATOM   2273 3HD2 LEU A 144       2.873 -16.987 -13.695  1.00  0.200          H  
ATOM   2274  N   ALA A 145       6.607 -19.812 -12.705  1.00  0.290          N  
ATOM   2275  CA  ALA A 145       7.708 -20.544 -12.081  1.00  0.210          C  
ATOM   2276  C   ALA A 145       8.068 -19.955 -10.718  1.00  0.380          C  
ATOM   2277  O   ALA A 145       8.411 -18.787 -10.627  1.00  1.250          O  
ATOM   2278  CB  ALA A 145       8.922 -20.493 -12.989  1.00  0.330          C  
ATOM   2279  H   ALA A 145       6.772 -18.908 -13.161  1.00  0.350          H  
ATOM   2280  HA  ALA A 145       7.396 -21.578 -11.937  1.00  0.250          H  
ATOM   2281 1HB  ALA A 145       9.736 -21.059 -12.538  1.00  0.390          H  
ATOM   2282 2HB  ALA A 145       8.675 -20.914 -13.958  1.00  0.390          H  
ATOM   2283 3HB  ALA A 145       9.226 -19.458 -13.121  1.00  0.390          H  
ATOM   2284  N   GLY A 146       8.030 -20.744  -9.658  1.00  0.500          N  
ATOM   2285  CA  GLY A 146       8.362 -20.231  -8.330  1.00  0.330          C  
ATOM   2286  C   GLY A 146       8.232 -21.368  -7.360  1.00  0.260          C  
ATOM   2287  O   GLY A 146       8.650 -21.293  -6.204  1.00  0.400          O  
ATOM   2288  H   GLY A 146       7.762 -21.715  -9.752  1.00  0.600          H  
ATOM   2289 1HA  GLY A 146       9.381 -19.845  -8.325  1.00  0.400          H  
ATOM   2290 2HA  GLY A 146       7.696 -19.421  -8.048  1.00  0.400          H  
ATOM   2291  N   HIS A 147       7.664 -22.440  -7.872  1.00  0.110          N  
ATOM   2292  CA  HIS A 147       7.514 -23.668  -7.120  1.00  0.100          C  
ATOM   2293  C   HIS A 147       8.849 -24.384  -7.228  1.00  0.190          C  
ATOM   2294  O   HIS A 147       9.564 -24.194  -8.217  1.00  0.230          O  
ATOM   2295  CB  HIS A 147       6.366 -24.524  -7.689  1.00  0.140          C  
ATOM   2296  CG  HIS A 147       4.972 -23.916  -7.511  1.00  0.140          C  
ATOM   2297  ND1 HIS A 147       4.349 -23.854  -6.284  1.00  0.140          N  
ATOM   2298  CD2 HIS A 147       4.105 -23.354  -8.402  1.00  0.140          C  
ATOM   2299  CE1 HIS A 147       3.160 -23.288  -6.412  1.00  0.140          C  
ATOM   2300  NE2 HIS A 147       2.978 -22.967  -7.689  1.00  0.140          N  
ATOM   2301  H   HIS A 147       7.341 -22.381  -8.826  1.00  0.130          H  
ATOM   2302  HA  HIS A 147       7.316 -23.466  -6.068  1.00  0.120          H  
ATOM   2303 1HB  HIS A 147       6.531 -24.690  -8.746  1.00  0.170          H  
ATOM   2304 2HB  HIS A 147       6.378 -25.508  -7.205  1.00  0.170          H  
ATOM   2305  HD1 HIS A 147       4.762 -24.093  -5.405  1.00  0.170          H  
ATOM   2306  HD2 HIS A 147       4.158 -23.178  -9.481  1.00  0.170          H  
ATOM   2307  HE1 HIS A 147       2.513 -23.157  -5.538  1.00  0.170          H  
ATOM   2308  N   THR A 148       9.196 -25.193  -6.236  1.00  0.250          N  
ATOM   2309  CA  THR A 148      10.414 -25.982  -6.320  1.00  0.330          C  
ATOM   2310  C   THR A 148      10.101 -27.472  -6.384  1.00  0.260          C  
ATOM   2311  O   THR A 148      10.935 -28.275  -6.814  1.00  0.360          O  
ATOM   2312  CB  THR A 148      11.399 -25.619  -5.187  1.00  0.430          C  
ATOM   2313  OG1 THR A 148      10.783 -25.783  -3.906  1.00  0.430          O  
ATOM   2314  CG2 THR A 148      11.842 -24.169  -5.340  1.00  0.430          C  
ATOM   2315  H   THR A 148       8.593 -25.311  -5.420  1.00  0.300          H  
ATOM   2316  HA  THR A 148      10.917 -25.732  -7.251  1.00  0.400          H  
ATOM   2317  HB  THR A 148      12.266 -26.272  -5.247  1.00  0.520          H  
ATOM   2318  HG1 THR A 148      10.403 -26.685  -3.799  1.00  0.520          H  
ATOM   2319 1HG2 THR A 148      12.543 -23.918  -4.548  1.00  0.520          H  
ATOM   2320 2HG2 THR A 148      12.321 -24.037  -6.309  1.00  0.520          H  
ATOM   2321 3HG2 THR A 148      10.973 -23.513  -5.276  1.00  0.520          H  
ATOM   2322  N   GLY A 149       8.884 -27.832  -6.009  1.00  0.140          N  
ATOM   2323  CA  GLY A 149       8.420 -29.201  -6.056  1.00  0.080          C  
ATOM   2324  C   GLY A 149       7.575 -29.345  -7.300  1.00  0.070          C  
ATOM   2325  O   GLY A 149       7.311 -28.356  -7.988  1.00  0.060          O  
ATOM   2326  H   GLY A 149       8.278 -27.129  -5.592  1.00  0.170          H  
ATOM   2327 1HA  GLY A 149       9.265 -29.887  -6.083  1.00  0.100          H  
ATOM   2328 2HA  GLY A 149       7.834 -29.419  -5.167  1.00  0.100          H  
ATOM   2329  N   TYR A 150       7.046 -30.534  -7.533  1.00  0.070          N  
ATOM   2330  CA  TYR A 150       6.244 -30.752  -8.728  1.00  0.060          C  
ATOM   2331  C   TYR A 150       4.881 -30.129  -8.597  1.00  0.050          C  
ATOM   2332  O   TYR A 150       4.383 -29.947  -7.489  1.00  0.050          O  
ATOM   2333  CB  TYR A 150       6.109 -32.235  -9.004  1.00  0.090          C  
ATOM   2334  CG  TYR A 150       5.472 -33.032  -7.892  1.00  0.090          C  
ATOM   2335  CD1 TYR A 150       4.093 -33.136  -7.800  1.00  0.090          C  
ATOM   2336  CD2 TYR A 150       6.273 -33.675  -6.965  1.00  0.090          C  
ATOM   2337  CE1 TYR A 150       3.529 -33.892  -6.798  1.00  0.090          C  
ATOM   2338  CE2 TYR A 150       5.696 -34.422  -5.963  1.00  0.090          C  
ATOM   2339  CZ  TYR A 150       4.328 -34.536  -5.891  1.00  0.090          C  
ATOM   2340  OH  TYR A 150       3.742 -35.297  -4.912  1.00  0.090          O  
ATOM   2341  H   TYR A 150       7.262 -31.304  -6.917  1.00  0.080          H  
ATOM   2342  HA  TYR A 150       6.744 -30.285  -9.578  1.00  0.070          H  
ATOM   2343 1HB  TYR A 150       5.505 -32.367  -9.903  1.00  0.110          H  
ATOM   2344 2HB  TYR A 150       7.094 -32.650  -9.200  1.00  0.110          H  
ATOM   2345  HD1 TYR A 150       3.453 -32.637  -8.527  1.00  0.110          H  
ATOM   2346  HD2 TYR A 150       7.357 -33.600  -7.028  1.00  0.110          H  
ATOM   2347  HE1 TYR A 150       2.455 -33.995  -6.726  1.00  0.110          H  
ATOM   2348  HE2 TYR A 150       6.321 -34.938  -5.228  1.00  0.110          H  
ATOM   2349  HH  TYR A 150       4.406 -35.531  -4.221  1.00  0.110          H  
ATOM   2350  N   LEU A 151       4.254 -29.824  -9.727  1.00  0.030          N  
ATOM   2351  CA  LEU A 151       2.908 -29.281  -9.711  1.00  0.040          C  
ATOM   2352  C   LEU A 151       1.908 -30.432  -9.740  1.00  0.070          C  
ATOM   2353  O   LEU A 151       1.910 -31.237 -10.666  1.00  0.150          O  
ATOM   2354  CB  LEU A 151       2.687 -28.394 -10.949  1.00  0.050          C  
ATOM   2355  CG  LEU A 151       1.319 -27.667 -11.061  1.00  0.050          C  
ATOM   2356  CD1 LEU A 151       1.197 -26.608 -10.020  1.00  0.050          C  
ATOM   2357  CD2 LEU A 151       1.160 -27.094 -12.438  1.00  0.050          C  
ATOM   2358  H   LEU A 151       4.728 -29.989 -10.618  1.00  0.040          H  
ATOM   2359  HA  LEU A 151       2.770 -28.711  -8.795  1.00  0.050          H  
ATOM   2360 1HB  LEU A 151       3.472 -27.638 -10.973  1.00  0.060          H  
ATOM   2361 2HB  LEU A 151       2.798 -29.018 -11.830  1.00  0.060          H  
ATOM   2362  HG  LEU A 151       0.528 -28.376 -10.873  1.00  0.060          H  
ATOM   2363 1HD1 LEU A 151       0.214 -26.160 -10.140  1.00  0.060          H  
ATOM   2364 2HD1 LEU A 151       1.280 -27.026  -9.027  1.00  0.060          H  
ATOM   2365 3HD1 LEU A 151       1.972 -25.853 -10.160  1.00  0.060          H  
ATOM   2366 1HD2 LEU A 151       0.203 -26.603 -12.533  1.00  0.060          H  
ATOM   2367 2HD2 LEU A 151       1.958 -26.388 -12.638  1.00  0.060          H  
ATOM   2368 3HD2 LEU A 151       1.205 -27.901 -13.120  1.00  0.060          H  
ATOM   2369  N   SER A 152       1.064 -30.534  -8.722  1.00  0.020          N  
ATOM   2370  CA  SER A 152       0.104 -31.629  -8.658  1.00  0.040          C  
ATOM   2371  C   SER A 152      -1.269 -31.211  -9.140  1.00  0.040          C  
ATOM   2372  O   SER A 152      -2.047 -32.044  -9.615  1.00  0.050          O  
ATOM   2373  CB  SER A 152      -0.001 -32.113  -7.244  1.00  0.050          C  
ATOM   2374  OG  SER A 152      -0.516 -31.120  -6.430  1.00  0.050          O  
ATOM   2375  H   SER A 152       1.072 -29.836  -7.975  1.00  0.020          H  
ATOM   2376  HA  SER A 152       0.459 -32.444  -9.289  1.00  0.050          H  
ATOM   2377 1HB  SER A 152      -0.632 -32.998  -7.194  1.00  0.060          H  
ATOM   2378 2HB  SER A 152       0.975 -32.382  -6.884  1.00  0.060          H  
ATOM   2379  HG  SER A 152      -0.405 -31.470  -5.530  1.00  0.060          H  
ATOM   2380  N   CYS A 153      -1.557 -29.914  -9.053  1.00  0.050          N  
ATOM   2381  CA  CYS A 153      -2.859 -29.446  -9.485  1.00  0.060          C  
ATOM   2382  C   CYS A 153      -2.916 -27.946  -9.729  1.00  0.070          C  
ATOM   2383  O   CYS A 153      -2.395 -27.141  -8.954  1.00  0.240          O  
ATOM   2384  CB  CYS A 153      -3.959 -29.846  -8.506  1.00  0.080          C  
ATOM   2385  SG  CYS A 153      -5.627 -29.512  -9.159  1.00  0.080          S  
ATOM   2386  H   CYS A 153      -0.869 -29.297  -8.617  1.00  0.060          H  
ATOM   2387  HA  CYS A 153      -3.099 -29.944 -10.397  1.00  0.070          H  
ATOM   2388 1HB  CYS A 153      -3.889 -30.909  -8.274  1.00  0.100          H  
ATOM   2389 2HB  CYS A 153      -3.838 -29.296  -7.577  1.00  0.100          H  
ATOM   2390  HG  CYS A 153      -5.461 -28.199  -9.352  1.00  0.100          H  
ATOM   2391  N   CYS A 154      -3.575 -27.560 -10.817  1.00  0.130          N  
ATOM   2392  CA  CYS A 154      -3.795 -26.141 -11.070  1.00  0.100          C  
ATOM   2393  C   CYS A 154      -5.241 -25.904 -11.457  1.00  0.130          C  
ATOM   2394  O   CYS A 154      -5.790 -26.639 -12.280  1.00  0.270          O  
ATOM   2395  CB  CYS A 154      -2.904 -25.656 -12.205  1.00  0.150          C  
ATOM   2396  SG  CYS A 154      -3.255 -26.446 -13.814  1.00  0.150          S  
ATOM   2397  H   CYS A 154      -3.932 -28.274 -11.455  1.00  0.160          H  
ATOM   2398  HA  CYS A 154      -3.582 -25.572 -10.170  1.00  0.120          H  
ATOM   2399 1HB  CYS A 154      -3.028 -24.589 -12.315  1.00  0.180          H  
ATOM   2400 2HB  CYS A 154      -1.871 -25.836 -11.952  1.00  0.180          H  
ATOM   2401  HG  CYS A 154      -4.588 -26.561 -13.612  1.00  0.180          H  
ATOM   2402  N   ARG A 155      -5.829 -24.832 -10.932  1.00  0.060          N  
ATOM   2403  CA  ARG A 155      -7.213 -24.467 -11.231  1.00  0.100          C  
ATOM   2404  C   ARG A 155      -7.411 -22.957 -11.324  1.00  0.110          C  
ATOM   2405  O   ARG A 155      -6.923 -22.199 -10.482  1.00  0.150          O  
ATOM   2406  CB  ARG A 155      -8.144 -25.027 -10.159  1.00  0.120          C  
ATOM   2407  CG  ARG A 155      -8.323 -26.551 -10.072  1.00  0.120          C  
ATOM   2408  CD  ARG A 155      -9.143 -27.058 -11.211  1.00  0.120          C  
ATOM   2409  NE  ARG A 155      -9.427 -28.478 -11.110  1.00  0.120          N  
ATOM   2410  CZ  ARG A 155      -8.659 -29.478 -11.590  1.00  0.120          C  
ATOM   2411  NH1 ARG A 155      -7.528 -29.239 -12.230  1.00  0.120          N  
ATOM   2412  NH2 ARG A 155      -9.057 -30.730 -11.419  1.00  0.120          N  
ATOM   2413  H   ARG A 155      -5.299 -24.273 -10.253  1.00  0.070          H  
ATOM   2414  HA  ARG A 155      -7.478 -24.892 -12.195  1.00  0.120          H  
ATOM   2415 1HB  ARG A 155      -7.815 -24.685  -9.183  1.00  0.150          H  
ATOM   2416 2HB  ARG A 155      -9.133 -24.628 -10.334  1.00  0.150          H  
ATOM   2417 1HG  ARG A 155      -7.364 -27.048 -10.084  1.00  0.150          H  
ATOM   2418 2HG  ARG A 155      -8.836 -26.802  -9.140  1.00  0.150          H  
ATOM   2419 1HD  ARG A 155     -10.094 -26.527 -11.229  1.00  0.150          H  
ATOM   2420 2HD  ARG A 155      -8.627 -26.885 -12.147  1.00  0.150          H  
ATOM   2421  HE  ARG A 155     -10.265 -28.743 -10.610  1.00  0.150          H  
ATOM   2422 1HH1 ARG A 155      -7.165 -28.279 -12.365  1.00  0.150          H  
ATOM   2423 2HH1 ARG A 155      -6.995 -30.013 -12.592  1.00  0.150          H  
ATOM   2424 1HH2 ARG A 155      -9.919 -30.923 -10.929  1.00  0.150          H  
ATOM   2425 2HH2 ARG A 155      -8.500 -31.491 -11.774  1.00  0.150          H  
ATOM   2426  N   PHE A 156      -8.145 -22.507 -12.334  1.00  0.050          N  
ATOM   2427  CA  PHE A 156      -8.379 -21.076 -12.498  1.00  0.020          C  
ATOM   2428  C   PHE A 156      -9.515 -20.580 -11.618  1.00  0.030          C  
ATOM   2429  O   PHE A 156     -10.529 -21.263 -11.468  1.00  0.040          O  
ATOM   2430  CB  PHE A 156      -8.780 -20.749 -13.942  1.00  0.040          C  
ATOM   2431  CG  PHE A 156      -7.720 -20.841 -15.034  1.00  0.040          C  
ATOM   2432  CD1 PHE A 156      -7.582 -21.998 -15.798  1.00  0.040          C  
ATOM   2433  CD2 PHE A 156      -6.907 -19.744 -15.344  1.00  0.040          C  
ATOM   2434  CE1 PHE A 156      -6.684 -22.053 -16.826  1.00  0.040          C  
ATOM   2435  CE2 PHE A 156      -5.994 -19.815 -16.387  1.00  0.040          C  
ATOM   2436  CZ  PHE A 156      -5.893 -20.971 -17.126  1.00  0.040          C  
ATOM   2437  H   PHE A 156      -8.538 -23.157 -12.997  1.00  0.060          H  
ATOM   2438  HA  PHE A 156      -7.474 -20.531 -12.242  1.00  0.020          H  
ATOM   2439 1HB  PHE A 156      -9.592 -21.410 -14.221  1.00  0.050          H  
ATOM   2440 2HB  PHE A 156      -9.182 -19.730 -13.961  1.00  0.050          H  
ATOM   2441  HD1 PHE A 156      -8.211 -22.865 -15.594  1.00  0.050          H  
ATOM   2442  HD2 PHE A 156      -7.006 -18.813 -14.762  1.00  0.050          H  
ATOM   2443  HE1 PHE A 156      -6.610 -22.960 -17.413  1.00  0.050          H  
ATOM   2444  HE2 PHE A 156      -5.370 -18.955 -16.628  1.00  0.050          H  
ATOM   2445  HZ  PHE A 156      -5.189 -21.035 -17.952  1.00  0.050          H  
ATOM   2446  N   LEU A 157      -9.357 -19.376 -11.073  1.00  0.050          N  
ATOM   2447  CA  LEU A 157     -10.434 -18.682 -10.366  1.00  0.080          C  
ATOM   2448  C   LEU A 157     -11.149 -17.812 -11.396  1.00  0.090          C  
ATOM   2449  O   LEU A 157     -12.378 -17.727 -11.436  1.00  0.100          O  
ATOM   2450  CB  LEU A 157      -9.858 -17.820  -9.224  1.00  0.100          C  
ATOM   2451  CG  LEU A 157      -9.208 -18.565  -8.021  1.00  0.100          C  
ATOM   2452  CD1 LEU A 157      -8.422 -17.593  -7.185  1.00  0.100          C  
ATOM   2453  CD2 LEU A 157     -10.300 -19.116  -7.104  1.00  0.100          C  
ATOM   2454  H   LEU A 157      -8.468 -18.886 -11.203  1.00  0.060          H  
ATOM   2455  HA  LEU A 157     -11.136 -19.412  -9.971  1.00  0.100          H  
ATOM   2456 1HB  LEU A 157      -9.108 -17.172  -9.651  1.00  0.120          H  
ATOM   2457 2HB  LEU A 157     -10.661 -17.191  -8.834  1.00  0.120          H  
ATOM   2458  HG  LEU A 157      -8.570 -19.373  -8.388  1.00  0.120          H  
ATOM   2459 1HD1 LEU A 157      -7.997 -18.106  -6.331  1.00  0.120          H  
ATOM   2460 2HD1 LEU A 157      -7.633 -17.178  -7.776  1.00  0.120          H  
ATOM   2461 3HD1 LEU A 157      -9.075 -16.795  -6.829  1.00  0.120          H  
ATOM   2462 1HD2 LEU A 157      -9.841 -19.628  -6.257  1.00  0.120          H  
ATOM   2463 2HD2 LEU A 157     -10.893 -18.296  -6.735  1.00  0.120          H  
ATOM   2464 3HD2 LEU A 157     -10.939 -19.793  -7.627  1.00  0.120          H  
ATOM   2465  N   ASP A 158     -10.335 -17.184 -12.247  1.00  0.090          N  
ATOM   2466  CA  ASP A 158     -10.773 -16.279 -13.308  1.00  0.090          C  
ATOM   2467  C   ASP A 158      -9.635 -16.202 -14.336  1.00  0.090          C  
ATOM   2468  O   ASP A 158      -8.681 -16.969 -14.239  1.00  0.090          O  
ATOM   2469  CB  ASP A 158     -11.215 -14.912 -12.727  1.00  0.130          C  
ATOM   2470  CG  ASP A 158     -10.129 -14.104 -11.980  1.00  0.130          C  
ATOM   2471  OD1 ASP A 158      -9.060 -13.894 -12.550  1.00  0.130          O  
ATOM   2472  OD2 ASP A 158     -10.367 -13.706 -10.846  1.00  0.130          O  
ATOM   2473  H   ASP A 158      -9.332 -17.326 -12.116  1.00  0.110          H  
ATOM   2474  HA  ASP A 158     -11.640 -16.714 -13.805  1.00  0.110          H  
ATOM   2475 1HB  ASP A 158     -11.611 -14.293 -13.527  1.00  0.150          H  
ATOM   2476 2HB  ASP A 158     -12.041 -15.084 -12.030  1.00  0.150          H  
ATOM   2477  N   ASP A 159      -9.735 -15.347 -15.358  1.00  0.090          N  
ATOM   2478  CA  ASP A 159      -8.638 -15.261 -16.337  1.00  0.100          C  
ATOM   2479  C   ASP A 159      -7.288 -14.823 -15.765  1.00  0.120          C  
ATOM   2480  O   ASP A 159      -6.250 -15.094 -16.372  1.00  0.140          O  
ATOM   2481  CB  ASP A 159      -8.937 -14.297 -17.495  1.00  0.140          C  
ATOM   2482  CG  ASP A 159      -9.912 -14.812 -18.534  1.00  0.140          C  
ATOM   2483  OD1 ASP A 159     -10.247 -15.962 -18.501  1.00  0.140          O  
ATOM   2484  OD2 ASP A 159     -10.265 -14.059 -19.415  1.00  0.140          O  
ATOM   2485  H   ASP A 159     -10.539 -14.746 -15.450  1.00  0.110          H  
ATOM   2486  HA  ASP A 159      -8.501 -16.256 -16.762  1.00  0.120          H  
ATOM   2487 1HB  ASP A 159      -9.330 -13.367 -17.082  1.00  0.160          H  
ATOM   2488 2HB  ASP A 159      -7.998 -14.045 -17.989  1.00  0.160          H  
ATOM   2489  N   ASN A 160      -7.283 -14.067 -14.666  1.00  0.130          N  
ATOM   2490  CA  ASN A 160      -6.026 -13.563 -14.137  1.00  0.140          C  
ATOM   2491  C   ASN A 160      -5.536 -14.370 -12.941  1.00  0.140          C  
ATOM   2492  O   ASN A 160      -4.336 -14.615 -12.780  1.00  0.140          O  
ATOM   2493  CB  ASN A 160      -6.184 -12.105 -13.782  1.00  0.190          C  
ATOM   2494  CG  ASN A 160      -6.456 -11.259 -15.007  1.00  0.190          C  
ATOM   2495  OD1 ASN A 160      -6.065 -11.596 -16.136  1.00  0.190          O  
ATOM   2496  ND2 ASN A 160      -7.124 -10.153 -14.803  1.00  0.190          N  
ATOM   2497  H   ASN A 160      -8.146 -13.880 -14.142  1.00  0.160          H  
ATOM   2498  HA  ASN A 160      -5.268 -13.645 -14.914  1.00  0.170          H  
ATOM   2499 1HB  ASN A 160      -7.011 -11.992 -13.076  1.00  0.230          H  
ATOM   2500 2HB  ASN A 160      -5.274 -11.743 -13.293  1.00  0.230          H  
ATOM   2501 1HD2 ASN A 160      -7.330  -9.542 -15.574  1.00  0.230          H  
ATOM   2502 2HD2 ASN A 160      -7.415  -9.905 -13.882  1.00  0.230          H  
ATOM   2503  N   GLN A 161      -6.450 -14.766 -12.067  1.00  0.140          N  
ATOM   2504  CA  GLN A 161      -6.033 -15.483 -10.874  1.00  0.140          C  
ATOM   2505  C   GLN A 161      -6.113 -17.000 -11.030  1.00  0.140          C  
ATOM   2506  O   GLN A 161      -7.139 -17.558 -11.464  1.00  0.150          O  
ATOM   2507  CB  GLN A 161      -6.871 -15.041  -9.682  1.00  0.200          C  
ATOM   2508  CG  GLN A 161      -6.737 -13.587  -9.331  1.00  0.200          C  
ATOM   2509  CD  GLN A 161      -7.583 -13.222  -8.127  1.00  0.200          C  
ATOM   2510  OE1 GLN A 161      -7.071 -13.109  -7.004  1.00  0.200          O  
ATOM   2511  NE2 GLN A 161      -8.887 -13.047  -8.347  1.00  0.200          N  
ATOM   2512  H   GLN A 161      -7.434 -14.531 -12.223  1.00  0.170          H  
ATOM   2513  HA  GLN A 161      -4.997 -15.227 -10.668  1.00  0.170          H  
ATOM   2514 1HB  GLN A 161      -7.921 -15.235  -9.879  1.00  0.240          H  
ATOM   2515 2HB  GLN A 161      -6.571 -15.602  -8.818  1.00  0.240          H  
ATOM   2516 1HG  GLN A 161      -5.692 -13.363  -9.118  1.00  0.240          H  
ATOM   2517 2HG  GLN A 161      -7.083 -12.995 -10.181  1.00  0.240          H  
ATOM   2518 1HE2 GLN A 161      -9.497 -12.810  -7.594  1.00  0.240          H  
ATOM   2519 2HE2 GLN A 161      -9.290 -13.170  -9.298  1.00  0.240          H  
ATOM   2520  N   ILE A 162      -5.018 -17.665 -10.669  1.00  0.080          N  
ATOM   2521  CA  ILE A 162      -4.960 -19.127 -10.713  1.00  0.110          C  
ATOM   2522  C   ILE A 162      -4.365 -19.672  -9.414  1.00  0.070          C  
ATOM   2523  O   ILE A 162      -3.418 -19.102  -8.862  1.00  0.100          O  
ATOM   2524  CB  ILE A 162      -4.185 -19.630 -11.974  1.00  0.140          C  
ATOM   2525  CG1 ILE A 162      -4.284 -21.180 -12.094  1.00  0.140          C  
ATOM   2526  CG2 ILE A 162      -2.749 -19.205 -11.927  1.00  0.140          C  
ATOM   2527  CD1 ILE A 162      -3.886 -21.773 -13.418  1.00  0.140          C  
ATOM   2528  H   ILE A 162      -4.214 -17.109 -10.345  1.00  0.100          H  
ATOM   2529  HA  ILE A 162      -5.975 -19.511 -10.781  1.00  0.130          H  
ATOM   2530  HB  ILE A 162      -4.659 -19.204 -12.858  1.00  0.170          H  
ATOM   2531 1HG1 ILE A 162      -3.682 -21.649 -11.317  1.00  0.170          H  
ATOM   2532 2HG1 ILE A 162      -5.281 -21.437 -11.954  1.00  0.170          H  
ATOM   2533 1HG2 ILE A 162      -2.262 -19.539 -12.817  1.00  0.170          H  
ATOM   2534 2HG2 ILE A 162      -2.696 -18.117 -11.869  1.00  0.170          H  
ATOM   2535 3HG2 ILE A 162      -2.258 -19.644 -11.060  1.00  0.170          H  
ATOM   2536 1HD1 ILE A 162      -4.041 -22.846 -13.389  1.00  0.170          H  
ATOM   2537 2HD1 ILE A 162      -4.502 -21.346 -14.206  1.00  0.170          H  
ATOM   2538 3HD1 ILE A 162      -2.852 -21.574 -13.622  1.00  0.170          H  
ATOM   2539  N   VAL A 163      -4.913 -20.778  -8.924  1.00  0.040          N  
ATOM   2540  CA  VAL A 163      -4.407 -21.397  -7.708  1.00  0.040          C  
ATOM   2541  C   VAL A 163      -3.736 -22.713  -8.048  1.00  0.050          C  
ATOM   2542  O   VAL A 163      -4.277 -23.539  -8.792  1.00  0.050          O  
ATOM   2543  CB  VAL A 163      -5.529 -21.616  -6.656  1.00  0.060          C  
ATOM   2544  CG1 VAL A 163      -4.975 -22.322  -5.374  1.00  0.060          C  
ATOM   2545  CG2 VAL A 163      -6.125 -20.287  -6.264  1.00  0.060          C  
ATOM   2546  H   VAL A 163      -5.691 -21.218  -9.428  1.00  0.050          H  
ATOM   2547  HA  VAL A 163      -3.664 -20.742  -7.271  1.00  0.050          H  
ATOM   2548  HB  VAL A 163      -6.290 -22.241  -7.092  1.00  0.070          H  
ATOM   2549 1HG1 VAL A 163      -5.786 -22.466  -4.662  1.00  0.070          H  
ATOM   2550 2HG1 VAL A 163      -4.548 -23.290  -5.615  1.00  0.070          H  
ATOM   2551 3HG1 VAL A 163      -4.203 -21.697  -4.920  1.00  0.070          H  
ATOM   2552 1HG2 VAL A 163      -6.927 -20.442  -5.542  1.00  0.070          H  
ATOM   2553 2HG2 VAL A 163      -5.352 -19.664  -5.825  1.00  0.070          H  
ATOM   2554 3HG2 VAL A 163      -6.518 -19.809  -7.150  1.00  0.070          H  
ATOM   2555  N   THR A 164      -2.537 -22.886  -7.526  1.00  0.080          N  
ATOM   2556  CA  THR A 164      -1.774 -24.088  -7.760  1.00  0.100          C  
ATOM   2557  C   THR A 164      -1.408 -24.815  -6.468  1.00  0.130          C  
ATOM   2558  O   THR A 164      -1.247 -24.207  -5.406  1.00  0.210          O  
ATOM   2559  CB  THR A 164      -0.481 -23.729  -8.506  1.00  0.130          C  
ATOM   2560  OG1 THR A 164       0.269 -22.824  -7.701  1.00  0.130          O  
ATOM   2561  CG2 THR A 164      -0.788 -23.078  -9.893  1.00  0.130          C  
ATOM   2562  H   THR A 164      -2.145 -22.140  -6.947  1.00  0.100          H  
ATOM   2563  HA  THR A 164      -2.364 -24.763  -8.366  1.00  0.120          H  
ATOM   2564  HB  THR A 164       0.092 -24.606  -8.618  1.00  0.160          H  
ATOM   2565  HG1 THR A 164       1.215 -22.896  -7.908  1.00  0.160          H  
ATOM   2566 1HG2 THR A 164       0.148 -22.834 -10.392  1.00  0.160          H  
ATOM   2567 2HG2 THR A 164      -1.352 -23.775 -10.500  1.00  0.160          H  
ATOM   2568 3HG2 THR A 164      -1.368 -22.168  -9.756  1.00  0.160          H  
ATOM   2569  N   SER A 165      -1.195 -26.124  -6.591  1.00  0.070          N  
ATOM   2570  CA  SER A 165      -0.726 -26.990  -5.509  1.00  0.120          C  
ATOM   2571  C   SER A 165       0.508 -27.765  -5.924  1.00  0.110          C  
ATOM   2572  O   SER A 165       0.542 -28.329  -7.033  1.00  0.150          O  
ATOM   2573  CB  SER A 165      -1.809 -27.956  -5.126  1.00  0.150          C  
ATOM   2574  OG  SER A 165      -2.904 -27.296  -4.559  1.00  0.150          O  
ATOM   2575  H   SER A 165      -1.439 -26.551  -7.485  1.00  0.080          H  
ATOM   2576  HA  SER A 165      -0.467 -26.380  -4.648  1.00  0.140          H  
ATOM   2577 1HB  SER A 165      -2.131 -28.499  -6.014  1.00  0.180          H  
ATOM   2578 2HB  SER A 165      -1.403 -28.666  -4.462  1.00  0.180          H  
ATOM   2579  HG  SER A 165      -3.531 -27.985  -4.336  1.00  0.180          H  
ATOM   2580  N   SER A 166       1.471 -27.916  -4.998  1.00  0.040          N  
ATOM   2581  CA  SER A 166       2.703 -28.619  -5.343  1.00  0.050          C  
ATOM   2582  C   SER A 166       3.303 -29.555  -4.279  1.00  0.100          C  
ATOM   2583  O   SER A 166       2.902 -29.613  -3.101  1.00  0.160          O  
ATOM   2584  CB  SER A 166       3.783 -27.592  -5.596  1.00  0.070          C  
ATOM   2585  OG  SER A 166       4.152 -27.047  -4.374  1.00  0.070          O  
ATOM   2586  H   SER A 166       1.398 -27.452  -4.086  1.00  0.050          H  
ATOM   2587  HA  SER A 166       2.511 -29.207  -6.235  1.00  0.060          H  
ATOM   2588 1HB  SER A 166       4.651 -28.034  -6.067  1.00  0.080          H  
ATOM   2589 2HB  SER A 166       3.411 -26.813  -6.258  1.00  0.080          H  
ATOM   2590  HG  SER A 166       3.432 -26.440  -4.122  1.00  0.080          H  
ATOM   2591  N   GLY A 167       4.389 -30.193  -4.705  1.00  0.100          N  
ATOM   2592  CA  GLY A 167       5.201 -31.126  -3.942  1.00  0.140          C  
ATOM   2593  C   GLY A 167       6.076 -30.430  -2.896  1.00  0.170          C  
ATOM   2594  O   GLY A 167       6.829 -31.079  -2.184  1.00  0.220          O  
ATOM   2595  H   GLY A 167       4.610 -30.059  -5.693  1.00  0.120          H  
ATOM   2596 1HA  GLY A 167       4.556 -31.855  -3.459  1.00  0.170          H  
ATOM   2597 2HA  GLY A 167       5.836 -31.683  -4.627  1.00  0.170          H  
ATOM   2598  N   ASP A 168       5.976 -29.100  -2.781  1.00  0.150          N  
ATOM   2599  CA  ASP A 168       6.743 -28.359  -1.782  1.00  0.260          C  
ATOM   2600  C   ASP A 168       6.002 -28.244  -0.482  1.00  0.160          C  
ATOM   2601  O   ASP A 168       6.485 -27.575   0.430  1.00  0.130          O  
ATOM   2602  CB  ASP A 168       7.018 -26.934  -2.219  1.00  0.320          C  
ATOM   2603  CG  ASP A 168       7.921 -26.855  -3.284  1.00  0.320          C  
ATOM   2604  OD1 ASP A 168       8.953 -27.493  -3.242  1.00  0.320          O  
ATOM   2605  OD2 ASP A 168       7.598 -26.175  -4.245  1.00  0.320          O  
ATOM   2606  H   ASP A 168       5.365 -28.571  -3.411  1.00  0.180          H  
ATOM   2607  HA  ASP A 168       7.685 -28.879  -1.604  1.00  0.310          H  
ATOM   2608 1HB  ASP A 168       6.081 -26.460  -2.519  1.00  0.380          H  
ATOM   2609 2HB  ASP A 168       7.418 -26.363  -1.382  1.00  0.380          H  
ATOM   2610  N   THR A 169       4.817 -28.873  -0.412  1.00  0.160          N  
ATOM   2611  CA  THR A 169       3.897 -28.874   0.737  1.00  0.110          C  
ATOM   2612  C   THR A 169       3.069 -27.595   0.762  1.00  0.150          C  
ATOM   2613  O   THR A 169       2.241 -27.394   1.642  1.00  0.310          O  
ATOM   2614  CB  THR A 169       4.572 -29.067   2.126  1.00  0.170          C  
ATOM   2615  OG1 THR A 169       5.173 -27.839   2.567  1.00  0.170          O  
ATOM   2616  CG2 THR A 169       5.602 -30.204   2.151  1.00  0.170          C  
ATOM   2617  H   THR A 169       4.499 -29.358  -1.254  1.00  0.190          H  
ATOM   2618  HA  THR A 169       3.210 -29.710   0.614  1.00  0.130          H  
ATOM   2619  HB  THR A 169       3.792 -29.334   2.832  1.00  0.210          H  
ATOM   2620  HG1 THR A 169       5.810 -27.562   1.909  1.00  0.210          H  
ATOM   2621 1HG2 THR A 169       5.990 -30.303   3.161  1.00  0.210          H  
ATOM   2622 2HG2 THR A 169       5.129 -31.124   1.860  1.00  0.210          H  
ATOM   2623 3HG2 THR A 169       6.421 -30.011   1.483  1.00  0.210          H  
ATOM   2624  N   THR A 170       3.276 -26.722  -0.205  1.00  0.140          N  
ATOM   2625  CA  THR A 170       2.526 -25.488  -0.246  1.00  0.070          C  
ATOM   2626  C   THR A 170       1.638 -25.377  -1.475  1.00  0.050          C  
ATOM   2627  O   THR A 170       1.803 -26.100  -2.477  1.00  0.040          O  
ATOM   2628  CB  THR A 170       3.482 -24.281  -0.225  1.00  0.130          C  
ATOM   2629  OG1 THR A 170       4.266 -24.264  -1.430  1.00  0.130          O  
ATOM   2630  CG2 THR A 170       4.424 -24.411   0.961  1.00  0.130          C  
ATOM   2631  H   THR A 170       3.968 -26.913  -0.911  1.00  0.170          H  
ATOM   2632  HA  THR A 170       1.881 -25.431   0.632  1.00  0.080          H  
ATOM   2633  HB  THR A 170       2.905 -23.356  -0.147  1.00  0.150          H  
ATOM   2634  HG1 THR A 170       4.722 -23.422  -1.504  1.00  0.150          H  
ATOM   2635 1HG2 THR A 170       5.101 -23.562   0.979  1.00  0.150          H  
ATOM   2636 2HG2 THR A 170       3.844 -24.438   1.877  1.00  0.150          H  
ATOM   2637 3HG2 THR A 170       5.004 -25.327   0.879  1.00  0.150          H  
ATOM   2638  N   CYS A 171       0.711 -24.428  -1.379  1.00  0.070          N  
ATOM   2639  CA  CYS A 171      -0.164 -24.025  -2.472  1.00  0.090          C  
ATOM   2640  C   CYS A 171       0.092 -22.551  -2.712  1.00  0.090          C  
ATOM   2641  O   CYS A 171       0.648 -21.866  -1.847  1.00  0.090          O  
ATOM   2642  CB  CYS A 171      -1.656 -24.251  -2.167  1.00  0.120          C  
ATOM   2643  SG  CYS A 171      -2.114 -25.939  -1.836  1.00  0.120          S  
ATOM   2644  H   CYS A 171       0.645 -23.943  -0.477  1.00  0.080          H  
ATOM   2645  HA  CYS A 171       0.103 -24.572  -3.370  1.00  0.110          H  
ATOM   2646 1HB  CYS A 171      -1.961 -23.672  -1.340  1.00  0.140          H  
ATOM   2647 2HB  CYS A 171      -2.248 -23.912  -3.022  1.00  0.140          H  
ATOM   2648  HG  CYS A 171      -2.163 -26.327  -3.136  1.00  0.140          H  
ATOM   2649  N   ALA A 172      -0.311 -22.041  -3.860  1.00  0.090          N  
ATOM   2650  CA  ALA A 172      -0.127 -20.619  -4.094  1.00  0.090          C  
ATOM   2651  C   ALA A 172      -1.162 -20.019  -5.021  1.00  0.080          C  
ATOM   2652  O   ALA A 172      -1.716 -20.690  -5.890  1.00  0.080          O  
ATOM   2653  CB  ALA A 172       1.238 -20.373  -4.679  1.00  0.130          C  
ATOM   2654  H   ALA A 172      -0.743 -22.662  -4.550  1.00  0.110          H  
ATOM   2655  HA  ALA A 172      -0.198 -20.106  -3.139  1.00  0.110          H  
ATOM   2656 1HB  ALA A 172       1.339 -19.326  -4.798  1.00  0.150          H  
ATOM   2657 2HB  ALA A 172       2.007 -20.749  -4.006  1.00  0.150          H  
ATOM   2658 3HB  ALA A 172       1.320 -20.864  -5.645  1.00  0.150          H  
ATOM   2659  N   LEU A 173      -1.411 -18.726  -4.843  1.00  0.080          N  
ATOM   2660  CA  LEU A 173      -2.297 -18.003  -5.740  1.00  0.070          C  
ATOM   2661  C   LEU A 173      -1.416 -17.068  -6.537  1.00  0.070          C  
ATOM   2662  O   LEU A 173      -0.654 -16.265  -5.972  1.00  0.080          O  
ATOM   2663  CB  LEU A 173      -3.398 -17.226  -4.991  1.00  0.100          C  
ATOM   2664  CG  LEU A 173      -4.577 -16.628  -5.848  1.00  0.100          C  
ATOM   2665  CD1 LEU A 173      -5.810 -16.508  -4.937  1.00  0.100          C  
ATOM   2666  CD2 LEU A 173      -4.222 -15.243  -6.413  1.00  0.100          C  
ATOM   2667  H   LEU A 173      -0.936 -18.235  -4.081  1.00  0.100          H  
ATOM   2668  HA  LEU A 173      -2.768 -18.699  -6.429  1.00  0.080          H  
ATOM   2669 1HB  LEU A 173      -3.833 -17.861  -4.241  1.00  0.120          H  
ATOM   2670 2HB  LEU A 173      -2.926 -16.386  -4.506  1.00  0.120          H  
ATOM   2671  HG  LEU A 173      -4.813 -17.304  -6.676  1.00  0.120          H  
ATOM   2672 1HD1 LEU A 173      -6.645 -16.101  -5.506  1.00  0.120          H  
ATOM   2673 2HD1 LEU A 173      -6.076 -17.491  -4.552  1.00  0.120          H  
ATOM   2674 3HD1 LEU A 173      -5.591 -15.837  -4.099  1.00  0.120          H  
ATOM   2675 1HD2 LEU A 173      -5.065 -14.863  -6.977  1.00  0.120          H  
ATOM   2676 2HD2 LEU A 173      -4.008 -14.567  -5.591  1.00  0.120          H  
ATOM   2677 3HD2 LEU A 173      -3.367 -15.285  -7.067  1.00  0.120          H  
ATOM   2678  N   TRP A 174      -1.516 -17.197  -7.845  1.00  0.070          N  
ATOM   2679  CA  TRP A 174      -0.731 -16.430  -8.795  1.00  0.070          C  
ATOM   2680  C   TRP A 174      -1.579 -15.431  -9.568  1.00  0.080          C  
ATOM   2681  O   TRP A 174      -2.757 -15.681  -9.847  1.00  0.070          O  
ATOM   2682  CB  TRP A 174      -0.114 -17.374  -9.813  1.00  0.100          C  
ATOM   2683  CG  TRP A 174       0.916 -18.332  -9.308  1.00  0.100          C  
ATOM   2684  CD1 TRP A 174       0.708 -19.560  -8.734  1.00  0.100          C  
ATOM   2685  CD2 TRP A 174       2.339 -18.173  -9.397  1.00  0.100          C  
ATOM   2686  NE1 TRP A 174       1.919 -20.156  -8.468  1.00  0.100          N  
ATOM   2687  CE2 TRP A 174       2.916 -19.324  -8.868  1.00  0.100          C  
ATOM   2688  CE3 TRP A 174       3.162 -17.172  -9.891  1.00  0.100          C  
ATOM   2689  CZ2 TRP A 174       4.280 -19.491  -8.822  1.00  0.100          C  
ATOM   2690  CZ3 TRP A 174       4.519 -17.351  -9.841  1.00  0.100          C  
ATOM   2691  CH2 TRP A 174       5.058 -18.467  -9.326  1.00  0.100          C  
ATOM   2692  H   TRP A 174      -2.181 -17.898  -8.185  1.00  0.080          H  
ATOM   2693  HA  TRP A 174       0.044 -15.885  -8.265  1.00  0.080          H  
ATOM   2694 1HB  TRP A 174      -0.897 -17.958 -10.245  1.00  0.120          H  
ATOM   2695 2HB  TRP A 174       0.324 -16.787 -10.610  1.00  0.120          H  
ATOM   2696  HD1 TRP A 174      -0.270 -20.010  -8.531  1.00  0.120          H  
ATOM   2697  HE1 TRP A 174       2.101 -21.090  -8.056  1.00  0.120          H  
ATOM   2698  HE3 TRP A 174       2.744 -16.263 -10.316  1.00  0.120          H  
ATOM   2699  HZ2 TRP A 174       4.742 -20.387  -8.409  1.00  0.120          H  
ATOM   2700  HZ3 TRP A 174       5.160 -16.571 -10.225  1.00  0.120          H  
ATOM   2701  HH2 TRP A 174       6.125 -18.546  -9.314  1.00  0.120          H  
ATOM   2702  N   ASP A 175      -0.969 -14.306  -9.950  1.00  0.090          N  
ATOM   2703  CA  ASP A 175      -1.631 -13.331 -10.821  1.00  0.110          C  
ATOM   2704  C   ASP A 175      -0.928 -13.333 -12.172  1.00  0.110          C  
ATOM   2705  O   ASP A 175       0.188 -12.811 -12.307  1.00  0.120          O  
ATOM   2706  CB  ASP A 175      -1.662 -11.934 -10.214  1.00  0.150          C  
ATOM   2707  CG  ASP A 175      -2.435 -10.917 -11.097  1.00  0.150          C  
ATOM   2708  OD1 ASP A 175      -2.615 -11.169 -12.302  1.00  0.150          O  
ATOM   2709  OD2 ASP A 175      -2.865  -9.918 -10.555  1.00  0.150          O  
ATOM   2710  H   ASP A 175      -0.001 -14.139  -9.648  1.00  0.110          H  
ATOM   2711  HA  ASP A 175      -2.664 -13.644 -10.980  1.00  0.130          H  
ATOM   2712 1HB  ASP A 175      -2.137 -11.979  -9.236  1.00  0.180          H  
ATOM   2713 2HB  ASP A 175      -0.637 -11.576 -10.071  1.00  0.180          H  
ATOM   2714  N   ILE A 176      -1.579 -13.946 -13.156  1.00  0.110          N  
ATOM   2715  CA  ILE A 176      -1.042 -14.201 -14.482  1.00  0.110          C  
ATOM   2716  C   ILE A 176      -0.596 -12.927 -15.198  1.00  0.110          C  
ATOM   2717  O   ILE A 176       0.276 -12.994 -16.074  1.00  0.100          O  
ATOM   2718  CB  ILE A 176      -2.067 -15.011 -15.313  1.00  0.150          C  
ATOM   2719  CG1 ILE A 176      -2.184 -16.437 -14.673  1.00  0.150          C  
ATOM   2720  CG2 ILE A 176      -1.634 -15.110 -16.806  1.00  0.150          C  
ATOM   2721  CD1 ILE A 176      -3.362 -17.273 -15.160  1.00  0.150          C  
ATOM   2722  H   ILE A 176      -2.536 -14.260 -12.960  1.00  0.130          H  
ATOM   2723  HA  ILE A 176      -0.165 -14.830 -14.365  1.00  0.130          H  
ATOM   2724  HB  ILE A 176      -3.045 -14.535 -15.247  1.00  0.180          H  
ATOM   2725 1HG1 ILE A 176      -1.269 -16.976 -14.880  1.00  0.180          H  
ATOM   2726 2HG1 ILE A 176      -2.281 -16.328 -13.593  1.00  0.180          H  
ATOM   2727 1HG2 ILE A 176      -2.362 -15.686 -17.365  1.00  0.180          H  
ATOM   2728 2HG2 ILE A 176      -1.572 -14.121 -17.250  1.00  0.180          H  
ATOM   2729 3HG2 ILE A 176      -0.669 -15.594 -16.872  1.00  0.180          H  
ATOM   2730 1HD1 ILE A 176      -3.355 -18.234 -14.663  1.00  0.180          H  
ATOM   2731 2HD1 ILE A 176      -4.298 -16.752 -14.928  1.00  0.180          H  
ATOM   2732 3HD1 ILE A 176      -3.300 -17.432 -16.221  1.00  0.180          H  
ATOM   2733  N   GLU A 177      -1.214 -11.776 -14.879  1.00  0.140          N  
ATOM   2734  CA  GLU A 177      -0.839 -10.521 -15.525  1.00  0.110          C  
ATOM   2735  C   GLU A 177       0.579 -10.082 -15.184  1.00  0.130          C  
ATOM   2736  O   GLU A 177       1.214  -9.393 -15.986  1.00  0.360          O  
ATOM   2737  CB  GLU A 177      -1.799  -9.373 -15.194  1.00  0.170          C  
ATOM   2738  CG  GLU A 177      -3.184  -9.484 -15.818  1.00  0.170          C  
ATOM   2739  CD  GLU A 177      -4.050  -8.259 -15.554  1.00  0.170          C  
ATOM   2740  OE1 GLU A 177      -3.651  -7.427 -14.773  1.00  0.170          O  
ATOM   2741  OE2 GLU A 177      -5.086  -8.138 -16.164  1.00  0.170          O  
ATOM   2742  H   GLU A 177      -1.899 -11.748 -14.104  1.00  0.170          H  
ATOM   2743  HA  GLU A 177      -0.885 -10.677 -16.602  1.00  0.130          H  
ATOM   2744 1HB  GLU A 177      -1.931  -9.322 -14.109  1.00  0.200          H  
ATOM   2745 2HB  GLU A 177      -1.359  -8.429 -15.512  1.00  0.200          H  
ATOM   2746 1HG  GLU A 177      -3.084  -9.628 -16.891  1.00  0.200          H  
ATOM   2747 2HG  GLU A 177      -3.669 -10.366 -15.405  1.00  0.200          H  
ATOM   2748  N   THR A 178       1.084 -10.444 -13.995  1.00  0.060          N  
ATOM   2749  CA  THR A 178       2.426 -10.016 -13.623  1.00  0.150          C  
ATOM   2750  C   THR A 178       3.361 -11.209 -13.567  1.00  0.140          C  
ATOM   2751  O   THR A 178       4.583 -11.067 -13.667  1.00  0.200          O  
ATOM   2752  CB  THR A 178       2.436  -9.345 -12.244  1.00  0.170          C  
ATOM   2753  OG1 THR A 178       2.056 -10.312 -11.247  1.00  0.170          O  
ATOM   2754  CG2 THR A 178       1.426  -8.204 -12.236  1.00  0.170          C  
ATOM   2755  H   THR A 178       0.557 -11.021 -13.334  1.00  0.070          H  
ATOM   2756  HA  THR A 178       2.803  -9.318 -14.369  1.00  0.180          H  
ATOM   2757  HB  THR A 178       3.432  -8.965 -12.024  1.00  0.210          H  
ATOM   2758  HG1 THR A 178       2.129  -9.901 -10.374  1.00  0.210          H  
ATOM   2759 1HG2 THR A 178       1.423  -7.728 -11.257  1.00  0.210          H  
ATOM   2760 2HG2 THR A 178       1.703  -7.474 -12.996  1.00  0.210          H  
ATOM   2761 3HG2 THR A 178       0.427  -8.588 -12.451  1.00  0.210          H  
ATOM   2762  N   GLY A 179       2.787 -12.404 -13.427  1.00  0.110          N  
ATOM   2763  CA  GLY A 179       3.560 -13.625 -13.325  1.00  0.140          C  
ATOM   2764  C   GLY A 179       4.067 -13.854 -11.917  1.00  0.120          C  
ATOM   2765  O   GLY A 179       4.864 -14.761 -11.681  1.00  0.150          O  
ATOM   2766  H   GLY A 179       1.776 -12.474 -13.322  1.00  0.130          H  
ATOM   2767 1HA  GLY A 179       2.928 -14.460 -13.620  1.00  0.170          H  
ATOM   2768 2HA  GLY A 179       4.399 -13.583 -14.014  1.00  0.170          H  
ATOM   2769  N   GLN A 180       3.637 -13.012 -10.984  1.00  0.070          N  
ATOM   2770  CA  GLN A 180       4.085 -13.123  -9.618  1.00  0.120          C  
ATOM   2771  C   GLN A 180       3.120 -13.905  -8.764  1.00  0.120          C  
ATOM   2772  O   GLN A 180       1.905 -13.924  -9.005  1.00  0.160          O  
ATOM   2773  CB  GLN A 180       4.278 -11.737  -9.011  1.00  0.150          C  
ATOM   2774  CG  GLN A 180       5.276 -10.886  -9.762  1.00  0.150          C  
ATOM   2775  CD  GLN A 180       6.639 -11.502  -9.749  1.00  0.150          C  
ATOM   2776  OE1 GLN A 180       7.175 -11.815  -8.683  1.00  0.150          O  
ATOM   2777  NE2 GLN A 180       7.211 -11.693 -10.922  1.00  0.150          N  
ATOM   2778  H   GLN A 180       2.993 -12.262 -11.238  1.00  0.080          H  
ATOM   2779  HA  GLN A 180       5.038 -13.651  -9.604  1.00  0.140          H  
ATOM   2780 1HB  GLN A 180       3.324 -11.217  -8.997  1.00  0.180          H  
ATOM   2781 2HB  GLN A 180       4.611 -11.835  -7.976  1.00  0.180          H  
ATOM   2782 1HG  GLN A 180       4.958 -10.793 -10.801  1.00  0.180          H  
ATOM   2783 2HG  GLN A 180       5.335  -9.903  -9.298  1.00  0.180          H  
ATOM   2784 1HE2 GLN A 180       8.120 -12.107 -10.979  1.00  0.180          H  
ATOM   2785 2HE2 GLN A 180       6.729 -11.429 -11.768  1.00  0.180          H  
ATOM   2786  N   GLN A 181       3.675 -14.526  -7.744  1.00  0.050          N  
ATOM   2787  CA  GLN A 181       2.899 -15.230  -6.748  1.00  0.060          C  
ATOM   2788  C   GLN A 181       2.419 -14.183  -5.762  1.00  0.120          C  
ATOM   2789  O   GLN A 181       3.231 -13.375  -5.306  1.00  0.200          O  
ATOM   2790  CB  GLN A 181       3.772 -16.295  -6.108  1.00  0.080          C  
ATOM   2791  CG  GLN A 181       3.095 -17.159  -5.152  1.00  0.080          C  
ATOM   2792  CD  GLN A 181       3.998 -18.309  -4.750  1.00  0.080          C  
ATOM   2793  OE1 GLN A 181       4.590 -18.963  -5.608  1.00  0.080          O  
ATOM   2794  NE2 GLN A 181       4.130 -18.562  -3.468  1.00  0.080          N  
ATOM   2795  H   GLN A 181       4.682 -14.484  -7.644  1.00  0.060          H  
ATOM   2796  HA  GLN A 181       2.038 -15.702  -7.212  1.00  0.070          H  
ATOM   2797 1HB  GLN A 181       4.186 -16.926  -6.882  1.00  0.100          H  
ATOM   2798 2HB  GLN A 181       4.606 -15.821  -5.594  1.00  0.100          H  
ATOM   2799 1HG  GLN A 181       2.820 -16.597  -4.256  1.00  0.100          H  
ATOM   2800 2HG  GLN A 181       2.209 -17.539  -5.649  1.00  0.100          H  
ATOM   2801 1HE2 GLN A 181       4.720 -19.305  -3.161  1.00  0.100          H  
ATOM   2802 2HE2 GLN A 181       3.657 -18.010  -2.775  1.00  0.100          H  
ATOM   2803  N   THR A 182       1.126 -14.164  -5.433  1.00  0.100          N  
ATOM   2804  CA  THR A 182       0.650 -13.120  -4.534  1.00  0.130          C  
ATOM   2805  C   THR A 182       0.280 -13.656  -3.157  1.00  0.130          C  
ATOM   2806  O   THR A 182       0.407 -12.945  -2.157  1.00  0.140          O  
ATOM   2807  CB  THR A 182      -0.586 -12.434  -5.141  1.00  0.170          C  
ATOM   2808  OG1 THR A 182      -1.653 -13.381  -5.248  1.00  0.170          O  
ATOM   2809  CG2 THR A 182      -0.242 -11.956  -6.566  1.00  0.170          C  
ATOM   2810  H   THR A 182       0.474 -14.850  -5.814  1.00  0.120          H  
ATOM   2811  HA  THR A 182       1.436 -12.378  -4.408  1.00  0.160          H  
ATOM   2812  HB  THR A 182      -0.892 -11.596  -4.518  1.00  0.200          H  
ATOM   2813  HG1 THR A 182      -2.457 -12.911  -5.508  1.00  0.200          H  
ATOM   2814 1HG2 THR A 182      -1.114 -11.478  -7.005  1.00  0.200          H  
ATOM   2815 2HG2 THR A 182       0.579 -11.243  -6.520  1.00  0.200          H  
ATOM   2816 3HG2 THR A 182       0.052 -12.803  -7.187  1.00  0.200          H  
ATOM   2817  N   THR A 183      -0.119 -14.923  -3.094  1.00  0.120          N  
ATOM   2818  CA  THR A 183      -0.471 -15.544  -1.813  1.00  0.110          C  
ATOM   2819  C   THR A 183       0.180 -16.905  -1.702  1.00  0.110          C  
ATOM   2820  O   THR A 183       0.089 -17.727  -2.617  1.00  0.100          O  
ATOM   2821  CB  THR A 183      -1.998 -15.664  -1.603  1.00  0.160          C  
ATOM   2822  OG1 THR A 183      -2.583 -14.366  -1.658  1.00  0.160          O  
ATOM   2823  CG2 THR A 183      -2.313 -16.276  -0.230  1.00  0.160          C  
ATOM   2824  H   THR A 183      -0.207 -15.429  -3.976  1.00  0.140          H  
ATOM   2825  HA  THR A 183      -0.080 -14.924  -1.008  1.00  0.130          H  
ATOM   2826  HB  THR A 183      -2.429 -16.286  -2.361  1.00  0.190          H  
ATOM   2827  HG1 THR A 183      -2.484 -14.016  -2.549  1.00  0.190          H  
ATOM   2828 1HG2 THR A 183      -3.393 -16.326  -0.112  1.00  0.190          H  
ATOM   2829 2HG2 THR A 183      -1.899 -17.280  -0.148  1.00  0.190          H  
ATOM   2830 3HG2 THR A 183      -1.894 -15.650   0.554  1.00  0.190          H  
ATOM   2831  N   THR A 184       0.807 -17.173  -0.565  1.00  0.110          N  
ATOM   2832  CA  THR A 184       1.410 -18.479  -0.360  1.00  0.110          C  
ATOM   2833  C   THR A 184       0.641 -19.125   0.774  1.00  0.120          C  
ATOM   2834  O   THR A 184       0.388 -18.489   1.797  1.00  0.120          O  
ATOM   2835  CB  THR A 184       2.902 -18.388   0.011  1.00  0.150          C  
ATOM   2836  OG1 THR A 184       3.610 -17.670  -1.012  1.00  0.150          O  
ATOM   2837  CG2 THR A 184       3.475 -19.825   0.057  1.00  0.150          C  
ATOM   2838  H   THR A 184       0.856 -16.472   0.161  1.00  0.130          H  
ATOM   2839  HA  THR A 184       1.293 -19.096  -1.250  1.00  0.130          H  
ATOM   2840  HB  THR A 184       3.031 -17.895   0.973  1.00  0.180          H  
ATOM   2841  HG1 THR A 184       3.403 -16.733  -0.926  1.00  0.180          H  
ATOM   2842 1HG2 THR A 184       4.535 -19.785   0.298  1.00  0.180          H  
ATOM   2843 2HG2 THR A 184       2.966 -20.409   0.801  1.00  0.180          H  
ATOM   2844 3HG2 THR A 184       3.342 -20.300  -0.917  1.00  0.180          H  
ATOM   2845  N   PHE A 185       0.253 -20.372   0.590  1.00  0.110          N  
ATOM   2846  CA  PHE A 185      -0.511 -21.083   1.595  1.00  0.110          C  
ATOM   2847  C   PHE A 185       0.368 -22.198   2.159  1.00  0.120          C  
ATOM   2848  O   PHE A 185       0.699 -23.163   1.456  1.00  0.120          O  
ATOM   2849  CB  PHE A 185      -1.740 -21.692   0.943  1.00  0.150          C  
ATOM   2850  CG  PHE A 185      -2.669 -20.702   0.230  1.00  0.150          C  
ATOM   2851  CD1 PHE A 185      -2.461 -20.439  -1.106  1.00  0.150          C  
ATOM   2852  CD2 PHE A 185      -3.721 -20.064   0.842  1.00  0.150          C  
ATOM   2853  CE1 PHE A 185      -3.253 -19.587  -1.810  1.00  0.150          C  
ATOM   2854  CE2 PHE A 185      -4.535 -19.206   0.134  1.00  0.150          C  
ATOM   2855  CZ  PHE A 185      -4.292 -18.963  -1.200  1.00  0.150          C  
ATOM   2856  H   PHE A 185       0.487 -20.841  -0.284  1.00  0.130          H  
ATOM   2857  HA  PHE A 185      -0.798 -20.403   2.398  1.00  0.130          H  
ATOM   2858 1HB  PHE A 185      -1.407 -22.400   0.242  1.00  0.180          H  
ATOM   2859 2HB  PHE A 185      -2.314 -22.225   1.681  1.00  0.180          H  
ATOM   2860  HD1 PHE A 185      -1.656 -20.925  -1.595  1.00  0.180          H  
ATOM   2861  HD2 PHE A 185      -3.908 -20.228   1.875  1.00  0.180          H  
ATOM   2862  HE1 PHE A 185      -3.054 -19.415  -2.850  1.00  0.180          H  
ATOM   2863  HE2 PHE A 185      -5.368 -18.715   0.633  1.00  0.180          H  
ATOM   2864  HZ  PHE A 185      -4.927 -18.279  -1.762  1.00  0.180          H  
ATOM   2865  N   THR A 186       0.771 -22.069   3.419  1.00  0.120          N  
ATOM   2866  CA  THR A 186       1.694 -23.032   4.009  1.00  0.120          C  
ATOM   2867  C   THR A 186       1.061 -23.692   5.212  1.00  0.130          C  
ATOM   2868  O   THR A 186       0.270 -23.070   5.909  1.00  0.130          O  
ATOM   2869  CB  THR A 186       2.964 -22.317   4.504  1.00  0.170          C  
ATOM   2870  OG1 THR A 186       2.611 -21.417   5.568  1.00  0.170          O  
ATOM   2871  CG2 THR A 186       3.561 -21.496   3.387  1.00  0.170          C  
ATOM   2872  H   THR A 186       0.465 -21.273   3.967  1.00  0.140          H  
ATOM   2873  HA  THR A 186       1.946 -23.797   3.276  1.00  0.140          H  
ATOM   2874  HB  THR A 186       3.688 -23.049   4.860  1.00  0.200          H  
ATOM   2875  HG1 THR A 186       2.310 -21.917   6.342  1.00  0.200          H  
ATOM   2876 1HG2 THR A 186       4.450 -20.986   3.749  1.00  0.200          H  
ATOM   2877 2HG2 THR A 186       3.822 -22.135   2.564  1.00  0.200          H  
ATOM   2878 3HG2 THR A 186       2.837 -20.757   3.060  1.00  0.200          H  
ATOM   2879  N   GLY A 187       1.536 -24.877   5.575  1.00  0.130          N  
ATOM   2880  CA  GLY A 187       0.995 -25.573   6.742  1.00  0.140          C  
ATOM   2881  C   GLY A 187       0.788 -27.071   6.513  1.00  0.180          C  
ATOM   2882  O   GLY A 187       0.535 -27.811   7.466  1.00  0.330          O  
ATOM   2883  H   GLY A 187       2.250 -25.322   5.013  1.00  0.160          H  
ATOM   2884 1HA  GLY A 187       1.671 -25.430   7.585  1.00  0.170          H  
ATOM   2885 2HA  GLY A 187       0.046 -25.118   7.024  1.00  0.170          H  
ATOM   2886  N   HIS A 188       0.882 -27.531   5.268  1.00  0.090          N  
ATOM   2887  CA  HIS A 188       0.770 -28.960   5.013  1.00  0.100          C  
ATOM   2888  C   HIS A 188       2.173 -29.462   5.310  1.00  0.120          C  
ATOM   2889  O   HIS A 188       3.117 -28.669   5.255  1.00  0.110          O  
ATOM   2890  CB  HIS A 188       0.380 -29.283   3.561  1.00  0.140          C  
ATOM   2891  CG  HIS A 188      -1.003 -28.849   3.138  1.00  0.140          C  
ATOM   2892  ND1 HIS A 188      -2.111 -29.604   3.399  1.00  0.140          N  
ATOM   2893  CD2 HIS A 188      -1.447 -27.737   2.485  1.00  0.140          C  
ATOM   2894  CE1 HIS A 188      -3.179 -29.006   2.921  1.00  0.140          C  
ATOM   2895  NE2 HIS A 188      -2.818 -27.849   2.373  1.00  0.140          N  
ATOM   2896  H   HIS A 188       1.052 -26.909   4.490  1.00  0.110          H  
ATOM   2897  HA  HIS A 188       0.069 -29.443   5.693  1.00  0.120          H  
ATOM   2898 1HB  HIS A 188       1.083 -28.870   2.906  1.00  0.160          H  
ATOM   2899 2HB  HIS A 188       0.439 -30.367   3.420  1.00  0.160          H  
ATOM   2900  HD1 HIS A 188      -2.135 -30.441   3.946  1.00  0.160          H  
ATOM   2901  HD2 HIS A 188      -0.934 -26.857   2.086  1.00  0.160          H  
ATOM   2902  HE1 HIS A 188      -4.155 -29.469   3.040  1.00  0.160          H  
ATOM   2903  N   THR A 189       2.342 -30.732   5.644  1.00  0.210          N  
ATOM   2904  CA  THR A 189       3.690 -31.236   5.860  1.00  0.270          C  
ATOM   2905  C   THR A 189       4.112 -32.235   4.788  1.00  0.220          C  
ATOM   2906  O   THR A 189       5.306 -32.481   4.594  1.00  0.310          O  
ATOM   2907  CB  THR A 189       3.851 -31.797   7.291  1.00  0.350          C  
ATOM   2908  OG1 THR A 189       2.882 -32.824   7.548  1.00  0.350          O  
ATOM   2909  CG2 THR A 189       3.660 -30.672   8.305  1.00  0.350          C  
ATOM   2910  H   THR A 189       1.555 -31.380   5.699  1.00  0.250          H  
ATOM   2911  HA  THR A 189       4.381 -30.399   5.785  1.00  0.320          H  
ATOM   2912  HB  THR A 189       4.847 -32.219   7.399  1.00  0.420          H  
ATOM   2913  HG1 THR A 189       2.916 -33.529   6.859  1.00  0.420          H  
ATOM   2914 1HG2 THR A 189       3.782 -31.066   9.311  1.00  0.420          H  
ATOM   2915 2HG2 THR A 189       4.399 -29.893   8.124  1.00  0.420          H  
ATOM   2916 3HG2 THR A 189       2.660 -30.252   8.199  1.00  0.420          H  
ATOM   2917  N   GLY A 190       3.148 -32.773   4.058  1.00  0.120          N  
ATOM   2918  CA  GLY A 190       3.433 -33.718   2.994  1.00  0.080          C  
ATOM   2919  C   GLY A 190       3.160 -33.055   1.658  1.00  0.090          C  
ATOM   2920  O   GLY A 190       2.644 -31.938   1.610  1.00  0.110          O  
ATOM   2921  H   GLY A 190       2.178 -32.577   4.312  1.00  0.140          H  
ATOM   2922 1HA  GLY A 190       4.471 -34.045   3.049  1.00  0.100          H  
ATOM   2923 2HA  GLY A 190       2.800 -34.595   3.118  1.00  0.100          H  
ATOM   2924  N   ASP A 191       3.418 -33.761   0.564  1.00  0.090          N  
ATOM   2925  CA  ASP A 191       3.179 -33.193  -0.756  1.00  0.080          C  
ATOM   2926  C   ASP A 191       1.708 -32.851  -0.876  1.00  0.070          C  
ATOM   2927  O   ASP A 191       0.865 -33.593  -0.350  1.00  0.060          O  
ATOM   2928  CB  ASP A 191       3.505 -34.198  -1.865  1.00  0.120          C  
ATOM   2929  CG  ASP A 191       4.973 -34.617  -1.958  1.00  0.120          C  
ATOM   2930  OD1 ASP A 191       5.782 -34.096  -1.244  1.00  0.120          O  
ATOM   2931  OD2 ASP A 191       5.267 -35.457  -2.784  1.00  0.120          O  
ATOM   2932  H   ASP A 191       3.880 -34.659   0.636  1.00  0.110          H  
ATOM   2933  HA  ASP A 191       3.773 -32.286  -0.878  1.00  0.100          H  
ATOM   2934 1HB  ASP A 191       2.905 -35.076  -1.738  1.00  0.140          H  
ATOM   2935 2HB  ASP A 191       3.205 -33.765  -2.822  1.00  0.140          H  
ATOM   2936  N   VAL A 192       1.372 -31.758  -1.568  1.00  0.080          N  
ATOM   2937  CA  VAL A 192      -0.039 -31.474  -1.771  1.00  0.070          C  
ATOM   2938  C   VAL A 192      -0.431 -32.167  -3.059  1.00  0.060          C  
ATOM   2939  O   VAL A 192       0.244 -32.023  -4.073  1.00  0.050          O  
ATOM   2940  CB  VAL A 192      -0.332 -29.978  -1.848  1.00  0.100          C  
ATOM   2941  CG1 VAL A 192      -1.798 -29.792  -2.095  1.00  0.100          C  
ATOM   2942  CG2 VAL A 192       0.080 -29.304  -0.552  1.00  0.100          C  
ATOM   2943  H   VAL A 192       2.067 -31.137  -1.997  1.00  0.100          H  
ATOM   2944  HA  VAL A 192      -0.618 -31.893  -0.953  1.00  0.080          H  
ATOM   2945  HB  VAL A 192       0.218 -29.541  -2.682  1.00  0.120          H  
ATOM   2946 1HG1 VAL A 192      -2.009 -28.753  -2.157  1.00  0.120          H  
ATOM   2947 2HG1 VAL A 192      -2.107 -30.272  -3.017  1.00  0.120          H  
ATOM   2948 3HG1 VAL A 192      -2.350 -30.231  -1.264  1.00  0.120          H  
ATOM   2949 1HG2 VAL A 192      -0.128 -28.235  -0.604  1.00  0.120          H  
ATOM   2950 2HG2 VAL A 192      -0.475 -29.744   0.274  1.00  0.120          H  
ATOM   2951 3HG2 VAL A 192       1.132 -29.455  -0.397  1.00  0.120          H  
ATOM   2952  N   MET A 193      -1.460 -32.984  -2.990  1.00  0.070          N  
ATOM   2953  CA  MET A 193      -1.891 -33.813  -4.101  1.00  0.080          C  
ATOM   2954  C   MET A 193      -3.078 -33.311  -4.914  1.00  0.080          C  
ATOM   2955  O   MET A 193      -3.184 -33.607  -6.105  1.00  0.090          O  
ATOM   2956  CB  MET A 193      -2.182 -35.178  -3.532  1.00  0.110          C  
ATOM   2957  CG  MET A 193      -0.931 -35.886  -2.973  1.00  0.110          C  
ATOM   2958  SD  MET A 193       0.332 -36.206  -4.213  1.00  0.110          S  
ATOM   2959  CE  MET A 193      -0.461 -37.535  -5.134  1.00  0.110          C  
ATOM   2960  H   MET A 193      -1.993 -33.002  -2.121  1.00  0.080          H  
ATOM   2961  HA  MET A 193      -1.053 -33.898  -4.788  1.00  0.100          H  
ATOM   2962 1HB  MET A 193      -2.876 -35.059  -2.699  1.00  0.130          H  
ATOM   2963 2HB  MET A 193      -2.675 -35.800  -4.270  1.00  0.130          H  
ATOM   2964 1HG  MET A 193      -0.488 -35.267  -2.189  1.00  0.130          H  
ATOM   2965 2HG  MET A 193      -1.211 -36.835  -2.523  1.00  0.130          H  
ATOM   2966 1HE  MET A 193       0.199 -37.862  -5.937  1.00  0.130          H  
ATOM   2967 2HE  MET A 193      -0.662 -38.377  -4.461  1.00  0.130          H  
ATOM   2968 3HE  MET A 193      -1.398 -37.187  -5.563  1.00  0.130          H  
ATOM   2969  N   SER A 194      -3.993 -32.577  -4.279  1.00  0.070          N  
ATOM   2970  CA  SER A 194      -5.203 -32.195  -5.008  1.00  0.070          C  
ATOM   2971  C   SER A 194      -5.907 -30.929  -4.527  1.00  0.070          C  
ATOM   2972  O   SER A 194      -6.070 -30.684  -3.332  1.00  0.100          O  
ATOM   2973  CB  SER A 194      -6.168 -33.346  -4.953  1.00  0.100          C  
ATOM   2974  OG  SER A 194      -7.353 -33.047  -5.636  1.00  0.100          O  
ATOM   2975  H   SER A 194      -3.866 -32.362  -3.288  1.00  0.080          H  
ATOM   2976  HA  SER A 194      -4.921 -32.035  -6.050  1.00  0.080          H  
ATOM   2977 1HB  SER A 194      -5.700 -34.227  -5.392  1.00  0.120          H  
ATOM   2978 2HB  SER A 194      -6.393 -33.582  -3.911  1.00  0.120          H  
ATOM   2979  HG  SER A 194      -7.106 -33.053  -6.574  1.00  0.120          H  
ATOM   2980  N   LEU A 195      -6.331 -30.114  -5.494  1.00  0.090          N  
ATOM   2981  CA  LEU A 195      -7.036 -28.848  -5.276  1.00  0.100          C  
ATOM   2982  C   LEU A 195      -8.473 -28.805  -5.806  1.00  0.080          C  
ATOM   2983  O   LEU A 195      -8.724 -29.122  -6.971  1.00  0.330          O  
ATOM   2984  CB  LEU A 195      -6.227 -27.742  -5.973  1.00  0.140          C  
ATOM   2985  CG  LEU A 195      -6.781 -26.337  -6.055  1.00  0.140          C  
ATOM   2986  CD1 LEU A 195      -6.830 -25.722  -4.695  1.00  0.140          C  
ATOM   2987  CD2 LEU A 195      -5.891 -25.549  -7.013  1.00  0.140          C  
ATOM   2988  H   LEU A 195      -6.160 -30.394  -6.452  1.00  0.110          H  
ATOM   2989  HA  LEU A 195      -7.067 -28.663  -4.202  1.00  0.120          H  
ATOM   2990 1HB  LEU A 195      -5.269 -27.675  -5.485  1.00  0.160          H  
ATOM   2991 2HB  LEU A 195      -6.061 -28.031  -6.957  1.00  0.160          H  
ATOM   2992  HG  LEU A 195      -7.797 -26.353  -6.455  1.00  0.160          H  
ATOM   2993 1HD1 LEU A 195      -7.219 -24.713  -4.778  1.00  0.160          H  
ATOM   2994 2HD1 LEU A 195      -7.475 -26.305  -4.047  1.00  0.160          H  
ATOM   2995 3HD1 LEU A 195      -5.823 -25.688  -4.274  1.00  0.160          H  
ATOM   2996 1HD2 LEU A 195      -6.267 -24.544  -7.110  1.00  0.160          H  
ATOM   2997 2HD2 LEU A 195      -4.867 -25.521  -6.633  1.00  0.160          H  
ATOM   2998 3HD2 LEU A 195      -5.892 -26.025  -7.992  1.00  0.160          H  
ATOM   2999  N   SER A 196      -9.382 -28.299  -4.980  1.00  0.110          N  
ATOM   3000  CA  SER A 196     -10.779 -28.100  -5.359  1.00  0.070          C  
ATOM   3001  C   SER A 196     -11.210 -26.683  -5.000  1.00  0.080          C  
ATOM   3002  O   SER A 196     -11.021 -26.229  -3.867  1.00  0.140          O  
ATOM   3003  CB  SER A 196     -11.647 -29.098  -4.651  1.00  0.110          C  
ATOM   3004  OG  SER A 196     -12.996 -28.893  -4.928  1.00  0.110          O  
ATOM   3005  H   SER A 196      -9.085 -28.119  -4.017  1.00  0.130          H  
ATOM   3006  HA  SER A 196     -10.878 -28.235  -6.437  1.00  0.080          H  
ATOM   3007 1HB  SER A 196     -11.358 -30.090  -4.947  1.00  0.140          H  
ATOM   3008 2HB  SER A 196     -11.480 -29.023  -3.622  1.00  0.140          H  
ATOM   3009  HG  SER A 196     -13.465 -29.330  -4.210  1.00  0.140          H  
ATOM   3010  N   LEU A 197     -11.738 -25.943  -5.979  1.00  0.070          N  
ATOM   3011  CA  LEU A 197     -12.148 -24.561  -5.725  1.00  0.060          C  
ATOM   3012  C   LEU A 197     -13.651 -24.502  -5.461  1.00  0.050          C  
ATOM   3013  O   LEU A 197     -14.437 -25.178  -6.130  1.00  0.070          O  
ATOM   3014  CB  LEU A 197     -11.778 -23.660  -6.923  1.00  0.090          C  
ATOM   3015  CG  LEU A 197     -10.245 -23.613  -7.363  1.00  0.090          C  
ATOM   3016  CD1 LEU A 197     -10.099 -22.691  -8.575  1.00  0.090          C  
ATOM   3017  CD2 LEU A 197      -9.360 -23.135  -6.228  1.00  0.090          C  
ATOM   3018  H   LEU A 197     -11.877 -26.353  -6.893  1.00  0.080          H  
ATOM   3019  HA  LEU A 197     -11.649 -24.194  -4.832  1.00  0.070          H  
ATOM   3020 1HB  LEU A 197     -12.357 -23.985  -7.786  1.00  0.110          H  
ATOM   3021 2HB  LEU A 197     -12.082 -22.639  -6.682  1.00  0.110          H  
ATOM   3022  HG  LEU A 197      -9.923 -24.609  -7.657  1.00  0.110          H  
ATOM   3023 1HD1 LEU A 197      -9.064 -22.648  -8.890  1.00  0.110          H  
ATOM   3024 2HD1 LEU A 197     -10.716 -23.051  -9.399  1.00  0.110          H  
ATOM   3025 3HD1 LEU A 197     -10.409 -21.720  -8.325  1.00  0.110          H  
ATOM   3026 1HD2 LEU A 197      -8.332 -23.122  -6.559  1.00  0.110          H  
ATOM   3027 2HD2 LEU A 197      -9.652 -22.135  -5.912  1.00  0.110          H  
ATOM   3028 3HD2 LEU A 197      -9.455 -23.819  -5.416  1.00  0.110          H  
ATOM   3029  N   ALA A 198     -14.041 -23.686  -4.485  1.00  0.030          N  
ATOM   3030  CA  ALA A 198     -15.426 -23.504  -4.086  1.00  0.040          C  
ATOM   3031  C   ALA A 198     -16.261 -22.886  -5.199  1.00  0.030          C  
ATOM   3032  O   ALA A 198     -15.750 -22.064  -5.969  1.00  0.100          O  
ATOM   3033  CB  ALA A 198     -15.502 -22.616  -2.852  1.00  0.050          C  
ATOM   3034  H   ALA A 198     -13.335 -23.173  -3.949  1.00  0.040          H  
ATOM   3035  HA  ALA A 198     -15.807 -24.480  -3.832  1.00  0.050          H  
ATOM   3036 1HB  ALA A 198     -16.526 -22.498  -2.516  1.00  0.060          H  
ATOM   3037 2HB  ALA A 198     -14.920 -23.078  -2.061  1.00  0.060          H  
ATOM   3038 3HB  ALA A 198     -15.090 -21.635  -3.084  1.00  0.060          H  
ATOM   3039  N   PRO A 199     -17.579 -23.184  -5.252  1.00  0.100          N  
ATOM   3040  CA  PRO A 199     -18.558 -22.616  -6.162  1.00  0.170          C  
ATOM   3041  C   PRO A 199     -18.510 -21.094  -6.246  1.00  0.170          C  
ATOM   3042  O   PRO A 199     -18.844 -20.544  -7.296  1.00  0.330          O  
ATOM   3043  CB  PRO A 199     -19.880 -23.093  -5.556  1.00  0.260          C  
ATOM   3044  CG  PRO A 199     -19.546 -24.403  -4.916  1.00  0.260          C  
ATOM   3045  CD  PRO A 199     -18.155 -24.235  -4.359  1.00  0.260          C  
ATOM   3046  HA  PRO A 199     -18.408 -23.055  -7.158  1.00  0.200          H  
ATOM   3047 1HB  PRO A 199     -20.258 -22.347  -4.837  1.00  0.310          H  
ATOM   3048 2HB  PRO A 199     -20.642 -23.191  -6.345  1.00  0.310          H  
ATOM   3049 1HG  PRO A 199     -20.302 -24.629  -4.154  1.00  0.310          H  
ATOM   3050 2HG  PRO A 199     -19.614 -25.215  -5.657  1.00  0.310          H  
ATOM   3051 1HD  PRO A 199     -18.189 -23.912  -3.316  1.00  0.310          H  
ATOM   3052 2HD  PRO A 199     -17.656 -25.209  -4.494  1.00  0.310          H  
ATOM   3053  N   ASP A 200     -18.094 -20.384  -5.181  1.00  0.070          N  
ATOM   3054  CA  ASP A 200     -18.070 -18.949  -5.334  1.00  0.070          C  
ATOM   3055  C   ASP A 200     -16.691 -18.355  -5.135  1.00  0.220          C  
ATOM   3056  O   ASP A 200     -16.569 -17.167  -4.822  1.00  0.600          O  
ATOM   3057  CB  ASP A 200     -18.995 -18.348  -4.292  1.00  0.100          C  
ATOM   3058  CG  ASP A 200     -18.524 -18.661  -2.833  1.00  0.100          C  
ATOM   3059  OD1 ASP A 200     -17.362 -19.067  -2.598  1.00  0.100          O  
ATOM   3060  OD2 ASP A 200     -19.349 -18.506  -1.953  1.00  0.100          O  
ATOM   3061  H   ASP A 200     -17.843 -20.779  -4.281  1.00  0.080          H  
ATOM   3062  HA  ASP A 200     -18.413 -18.681  -6.331  1.00  0.080          H  
ATOM   3063 1HB  ASP A 200     -19.039 -17.266  -4.424  1.00  0.120          H  
ATOM   3064 2HB  ASP A 200     -20.004 -18.739  -4.432  1.00  0.120          H  
ATOM   3065  N   THR A 201     -15.661 -19.133  -5.480  1.00  0.070          N  
ATOM   3066  CA  THR A 201     -14.250 -18.732  -5.518  1.00  0.030          C  
ATOM   3067  C   THR A 201     -13.573 -18.332  -4.193  1.00  0.100          C  
ATOM   3068  O   THR A 201     -12.364 -18.123  -4.192  1.00  0.310          O  
ATOM   3069  CB  THR A 201     -13.995 -17.582  -6.536  1.00  0.060          C  
ATOM   3070  OG1 THR A 201     -14.413 -16.327  -5.987  1.00  0.060          O  
ATOM   3071  CG2 THR A 201     -14.689 -17.835  -7.870  1.00  0.060          C  
ATOM   3072  H   THR A 201     -15.863 -20.108  -5.724  1.00  0.080          H  
ATOM   3073  HA  THR A 201     -13.700 -19.597  -5.891  1.00  0.040          H  
ATOM   3074  HB  THR A 201     -12.944 -17.522  -6.727  1.00  0.070          H  
ATOM   3075  HG1 THR A 201     -15.298 -16.429  -5.608  1.00  0.070          H  
ATOM   3076 1HG2 THR A 201     -14.455 -17.022  -8.555  1.00  0.070          H  
ATOM   3077 2HG2 THR A 201     -14.332 -18.776  -8.287  1.00  0.070          H  
ATOM   3078 3HG2 THR A 201     -15.763 -17.889  -7.736  1.00  0.070          H  
ATOM   3079  N   ARG A 202     -14.301 -18.190  -3.067  1.00  0.150          N  
ATOM   3080  CA  ARG A 202     -13.637 -17.628  -1.874  1.00  0.180          C  
ATOM   3081  C   ARG A 202     -12.762 -18.610  -1.111  1.00  0.110          C  
ATOM   3082  O   ARG A 202     -11.888 -18.229  -0.316  1.00  0.070          O  
ATOM   3083  CB  ARG A 202     -14.664 -17.091  -0.894  1.00  0.240          C  
ATOM   3084  CG  ARG A 202     -15.443 -15.874  -1.350  1.00  0.240          C  
ATOM   3085  CD  ARG A 202     -16.451 -15.473  -0.334  1.00  0.240          C  
ATOM   3086  NE  ARG A 202     -17.534 -16.450  -0.226  1.00  0.240          N  
ATOM   3087  CZ  ARG A 202     -18.404 -16.566   0.799  1.00  0.240          C  
ATOM   3088  NH1 ARG A 202     -18.333 -15.774   1.858  1.00  0.240          N  
ATOM   3089  NH2 ARG A 202     -19.335 -17.495   0.718  1.00  0.240          N  
ATOM   3090  H   ARG A 202     -15.312 -18.425  -3.042  1.00  0.180          H  
ATOM   3091  HA  ARG A 202     -13.019 -16.797  -2.206  1.00  0.220          H  
ATOM   3092 1HB  ARG A 202     -15.389 -17.879  -0.683  1.00  0.290          H  
ATOM   3093 2HB  ARG A 202     -14.173 -16.842   0.046  1.00  0.290          H  
ATOM   3094 1HG  ARG A 202     -14.759 -15.042  -1.518  1.00  0.290          H  
ATOM   3095 2HG  ARG A 202     -15.968 -16.112  -2.280  1.00  0.290          H  
ATOM   3096 1HD  ARG A 202     -15.961 -15.385   0.633  1.00  0.290          H  
ATOM   3097 2HD  ARG A 202     -16.881 -14.513  -0.618  1.00  0.290          H  
ATOM   3098  HE  ARG A 202     -17.668 -17.105  -1.012  1.00  0.290          H  
ATOM   3099 1HH1 ARG A 202     -17.620 -15.063   1.916  1.00  0.290          H  
ATOM   3100 2HH1 ARG A 202     -18.996 -15.879   2.612  1.00  0.290          H  
ATOM   3101 1HH2 ARG A 202     -19.371 -18.083  -0.140  1.00  0.290          H  
ATOM   3102 2HH2 ARG A 202     -20.007 -17.621   1.452  1.00  0.290          H  
ATOM   3103  N   LEU A 203     -13.067 -19.869  -1.276  1.00  0.120          N  
ATOM   3104  CA  LEU A 203     -12.414 -20.924  -0.542  1.00  0.110          C  
ATOM   3105  C   LEU A 203     -11.922 -22.024  -1.431  1.00  0.090          C  
ATOM   3106  O   LEU A 203     -12.512 -22.297  -2.483  1.00  0.080          O  
ATOM   3107  CB  LEU A 203     -13.392 -21.557   0.454  1.00  0.160          C  
ATOM   3108  CG  LEU A 203     -13.995 -20.668   1.559  1.00  0.160          C  
ATOM   3109  CD1 LEU A 203     -15.146 -21.421   2.216  1.00  0.160          C  
ATOM   3110  CD2 LEU A 203     -12.919 -20.336   2.606  1.00  0.160          C  
ATOM   3111  H   LEU A 203     -13.779 -20.093  -1.954  1.00  0.140          H  
ATOM   3112  HA  LEU A 203     -11.558 -20.506  -0.021  1.00  0.130          H  
ATOM   3113 1HB  LEU A 203     -14.211 -21.993  -0.100  1.00  0.190          H  
ATOM   3114 2HB  LEU A 203     -12.852 -22.349   0.939  1.00  0.190          H  
ATOM   3115  HG  LEU A 203     -14.384 -19.748   1.125  1.00  0.190          H  
ATOM   3116 1HD1 LEU A 203     -15.585 -20.800   2.995  1.00  0.190          H  
ATOM   3117 2HD1 LEU A 203     -15.907 -21.651   1.467  1.00  0.190          H  
ATOM   3118 3HD1 LEU A 203     -14.790 -22.339   2.651  1.00  0.190          H  
ATOM   3119 1HD2 LEU A 203     -13.349 -19.716   3.390  1.00  0.190          H  
ATOM   3120 2HD2 LEU A 203     -12.533 -21.251   3.041  1.00  0.190          H  
ATOM   3121 3HD2 LEU A 203     -12.111 -19.799   2.131  1.00  0.190          H  
ATOM   3122  N   PHE A 204     -10.905 -22.716  -0.965  1.00  0.100          N  
ATOM   3123  CA  PHE A 204     -10.519 -23.937  -1.639  1.00  0.090          C  
ATOM   3124  C   PHE A 204     -10.118 -24.972  -0.632  1.00  0.090          C  
ATOM   3125  O   PHE A 204      -9.797 -24.662   0.513  1.00  0.100          O  
ATOM   3126  CB  PHE A 204      -9.391 -23.748  -2.642  1.00  0.130          C  
ATOM   3127  CG  PHE A 204      -8.044 -23.390  -2.150  1.00  0.130          C  
ATOM   3128  CD1 PHE A 204      -7.097 -24.358  -1.807  1.00  0.130          C  
ATOM   3129  CD2 PHE A 204      -7.692 -22.104  -2.099  1.00  0.130          C  
ATOM   3130  CE1 PHE A 204      -5.829 -23.991  -1.431  1.00  0.130          C  
ATOM   3131  CE2 PHE A 204      -6.446 -21.730  -1.724  1.00  0.130          C  
ATOM   3132  CZ  PHE A 204      -5.505 -22.676  -1.391  1.00  0.130          C  
ATOM   3133  H   PHE A 204     -10.414 -22.377  -0.128  1.00  0.120          H  
ATOM   3134  HA  PHE A 204     -11.375 -24.319  -2.184  1.00  0.110          H  
ATOM   3135 1HB  PHE A 204      -9.289 -24.654  -3.217  1.00  0.160          H  
ATOM   3136 2HB  PHE A 204      -9.698 -22.967  -3.323  1.00  0.160          H  
ATOM   3137  HD1 PHE A 204      -7.365 -25.413  -1.849  1.00  0.160          H  
ATOM   3138  HD2 PHE A 204      -8.434 -21.375  -2.375  1.00  0.160          H  
ATOM   3139  HE1 PHE A 204      -5.086 -24.743  -1.167  1.00  0.160          H  
ATOM   3140  HE2 PHE A 204      -6.202 -20.690  -1.695  1.00  0.160          H  
ATOM   3141  HZ  PHE A 204      -4.511 -22.377  -1.094  1.00  0.160          H  
ATOM   3142  N   VAL A 205     -10.143 -26.214  -1.056  1.00  0.090          N  
ATOM   3143  CA  VAL A 205      -9.725 -27.280  -0.180  1.00  0.080          C  
ATOM   3144  C   VAL A 205      -8.577 -28.009  -0.837  1.00  0.120          C  
ATOM   3145  O   VAL A 205      -8.571 -28.264  -2.049  1.00  0.210          O  
ATOM   3146  CB  VAL A 205     -10.903 -28.203   0.221  1.00  0.120          C  
ATOM   3147  CG1 VAL A 205     -11.513 -28.808  -0.966  1.00  0.120          C  
ATOM   3148  CG2 VAL A 205     -10.422 -29.292   1.196  1.00  0.120          C  
ATOM   3149  H   VAL A 205     -10.414 -26.398  -2.025  1.00  0.110          H  
ATOM   3150  HA  VAL A 205      -9.359 -26.840   0.735  1.00  0.100          H  
ATOM   3151  HB  VAL A 205     -11.665 -27.600   0.711  1.00  0.140          H  
ATOM   3152 1HG1 VAL A 205     -12.358 -29.433  -0.674  1.00  0.140          H  
ATOM   3153 2HG1 VAL A 205     -11.852 -28.037  -1.623  1.00  0.140          H  
ATOM   3154 3HG1 VAL A 205     -10.773 -29.400  -1.472  1.00  0.140          H  
ATOM   3155 1HG2 VAL A 205     -11.264 -29.906   1.476  1.00  0.140          H  
ATOM   3156 2HG2 VAL A 205      -9.671 -29.917   0.724  1.00  0.140          H  
ATOM   3157 3HG2 VAL A 205     -10.000 -28.830   2.087  1.00  0.140          H  
ATOM   3158  N   SER A 206      -7.579 -28.306  -0.030  1.00  0.110          N  
ATOM   3159  CA  SER A 206      -6.372 -28.948  -0.502  1.00  0.110          C  
ATOM   3160  C   SER A 206      -5.975 -30.211   0.251  1.00  0.090          C  
ATOM   3161  O   SER A 206      -5.903 -30.232   1.483  1.00  0.080          O  
ATOM   3162  CB  SER A 206      -5.254 -27.950  -0.429  1.00  0.150          C  
ATOM   3163  OG  SER A 206      -4.068 -28.543  -0.753  1.00  0.150          O  
ATOM   3164  H   SER A 206      -7.661 -28.035   0.953  1.00  0.130          H  
ATOM   3165  HA  SER A 206      -6.527 -29.211  -1.543  1.00  0.130          H  
ATOM   3166 1HB  SER A 206      -5.453 -27.132  -1.113  1.00  0.180          H  
ATOM   3167 2HB  SER A 206      -5.197 -27.538   0.575  1.00  0.180          H  
ATOM   3168  HG  SER A 206      -3.402 -27.848  -0.702  1.00  0.180          H  
ATOM   3169  N   GLY A 207      -5.844 -31.304  -0.502  1.00  0.100          N  
ATOM   3170  CA  GLY A 207      -5.506 -32.624   0.043  1.00  0.100          C  
ATOM   3171  C   GLY A 207      -4.026 -32.891  -0.055  1.00  0.090          C  
ATOM   3172  O   GLY A 207      -3.403 -32.535  -1.065  1.00  0.090          O  
ATOM   3173  H   GLY A 207      -5.958 -31.166  -1.512  1.00  0.120          H  
ATOM   3174 1HA  GLY A 207      -5.831 -32.700   1.080  1.00  0.120          H  
ATOM   3175 2HA  GLY A 207      -6.035 -33.380  -0.523  1.00  0.120          H  
ATOM   3176  N   ALA A 208      -3.484 -33.633   0.914  1.00  0.080          N  
ATOM   3177  CA  ALA A 208      -2.053 -33.930   0.923  1.00  0.080          C  
ATOM   3178  C   ALA A 208      -1.688 -35.322   1.457  1.00  0.070          C  
ATOM   3179  O   ALA A 208      -2.510 -36.091   1.984  1.00  0.060          O  
ATOM   3180  CB  ALA A 208      -1.343 -32.871   1.769  1.00  0.110          C  
ATOM   3181  H   ALA A 208      -4.058 -33.887   1.727  1.00  0.100          H  
ATOM   3182  HA  ALA A 208      -1.692 -33.878  -0.102  1.00  0.100          H  
ATOM   3183 1HB  ALA A 208      -0.265 -33.028   1.767  1.00  0.130          H  
ATOM   3184 2HB  ALA A 208      -1.558 -31.882   1.363  1.00  0.130          H  
ATOM   3185 3HB  ALA A 208      -1.706 -32.923   2.797  1.00  0.130          H  
ATOM   3186  N   CYS A 209      -0.397 -35.638   1.328  1.00  0.080          N  
ATOM   3187  CA  CYS A 209       0.200 -36.910   1.754  1.00  0.100          C  
ATOM   3188  C   CYS A 209       0.296 -37.056   3.274  1.00  0.090          C  
ATOM   3189  O   CYS A 209       0.781 -38.051   3.795  1.00  0.150          O  
ATOM   3190  CB  CYS A 209       1.581 -37.079   1.153  1.00  0.130          C  
ATOM   3191  SG  CYS A 209       1.565 -37.296  -0.617  1.00  0.130          S  
ATOM   3192  H   CYS A 209       0.202 -34.953   0.849  1.00  0.100          H  
ATOM   3193  HA  CYS A 209      -0.417 -37.712   1.368  1.00  0.120          H  
ATOM   3194 1HB  CYS A 209       2.178 -36.210   1.379  1.00  0.160          H  
ATOM   3195 2HB  CYS A 209       2.071 -37.953   1.593  1.00  0.160          H  
ATOM   3196  HG  CYS A 209       1.399 -38.653  -0.579  1.00  0.160          H  
ATOM   3197  N   ASP A 210      -0.225 -36.073   3.990  1.00  0.100          N  
ATOM   3198  CA  ASP A 210      -0.294 -36.095   5.439  1.00  0.150          C  
ATOM   3199  C   ASP A 210      -1.550 -36.799   5.902  1.00  0.130          C  
ATOM   3200  O   ASP A 210      -1.782 -36.926   7.105  1.00  0.170          O  
ATOM   3201  CB  ASP A 210      -0.384 -34.686   5.965  1.00  0.190          C  
ATOM   3202  CG  ASP A 210       0.779 -33.954   5.673  1.00  0.190          C  
ATOM   3203  OD1 ASP A 210       1.867 -34.470   5.801  1.00  0.190          O  
ATOM   3204  OD2 ASP A 210       0.633 -32.825   5.237  1.00  0.190          O  
ATOM   3205  H   ASP A 210      -0.557 -35.250   3.505  1.00  0.120          H  
ATOM   3206  HA  ASP A 210       0.581 -36.610   5.838  1.00  0.180          H  
ATOM   3207 1HB  ASP A 210      -1.244 -34.185   5.521  1.00  0.230          H  
ATOM   3208 2HB  ASP A 210      -0.532 -34.704   7.046  1.00  0.230          H  
ATOM   3209  N   ALA A 211      -2.359 -37.264   4.938  1.00  0.140          N  
ATOM   3210  CA  ALA A 211      -3.637 -37.917   5.197  1.00  0.190          C  
ATOM   3211  C   ALA A 211      -4.581 -36.923   5.874  1.00  0.240          C  
ATOM   3212  O   ALA A 211      -5.337 -37.243   6.796  1.00  0.410          O  
ATOM   3213  CB  ALA A 211      -3.431 -39.174   6.044  1.00  0.250          C  
ATOM   3214  H   ALA A 211      -2.097 -37.103   3.964  1.00  0.170          H  
ATOM   3215  HA  ALA A 211      -4.070 -38.211   4.242  1.00  0.230          H  
ATOM   3216 1HB  ALA A 211      -4.366 -39.664   6.202  1.00  0.300          H  
ATOM   3217 2HB  ALA A 211      -2.764 -39.852   5.517  1.00  0.300          H  
ATOM   3218 3HB  ALA A 211      -3.006 -38.938   7.007  1.00  0.300          H  
ATOM   3219  N   SER A 212      -4.528 -35.690   5.389  1.00  0.320          N  
ATOM   3220  CA  SER A 212      -5.348 -34.604   5.879  1.00  0.250          C  
ATOM   3221  C   SER A 212      -5.655 -33.622   4.758  1.00  0.120          C  
ATOM   3222  O   SER A 212      -4.990 -33.595   3.709  1.00  0.100          O  
ATOM   3223  CB  SER A 212      -4.638 -33.887   7.006  1.00  0.380          C  
ATOM   3224  OG  SER A 212      -3.500 -33.226   6.540  1.00  0.380          O  
ATOM   3225  H   SER A 212      -3.885 -35.502   4.637  1.00  0.380          H  
ATOM   3226  HA  SER A 212      -6.290 -35.011   6.247  1.00  0.300          H  
ATOM   3227 1HB  SER A 212      -5.311 -33.170   7.471  1.00  0.450          H  
ATOM   3228 2HB  SER A 212      -4.355 -34.613   7.767  1.00  0.450          H  
ATOM   3229  HG  SER A 212      -3.054 -32.906   7.325  1.00  0.450          H  
ATOM   3230  N   ALA A 213      -6.670 -32.803   4.990  1.00  0.120          N  
ATOM   3231  CA  ALA A 213      -7.074 -31.797   4.023  1.00  0.100          C  
ATOM   3232  C   ALA A 213      -7.322 -30.474   4.717  1.00  0.120          C  
ATOM   3233  O   ALA A 213      -7.790 -30.417   5.854  1.00  0.140          O  
ATOM   3234  CB  ALA A 213      -8.327 -32.250   3.278  1.00  0.150          C  
ATOM   3235  H   ALA A 213      -7.163 -32.902   5.880  1.00  0.140          H  
ATOM   3236  HA  ALA A 213      -6.259 -31.661   3.320  1.00  0.120          H  
ATOM   3237 1HB  ALA A 213      -8.602 -31.495   2.543  1.00  0.180          H  
ATOM   3238 2HB  ALA A 213      -8.123 -33.192   2.775  1.00  0.180          H  
ATOM   3239 3HB  ALA A 213      -9.142 -32.386   3.979  1.00  0.180          H  
ATOM   3240  N   LYS A 214      -7.028 -29.388   4.030  1.00  0.100          N  
ATOM   3241  CA  LYS A 214      -7.236 -28.083   4.635  1.00  0.100          C  
ATOM   3242  C   LYS A 214      -8.088 -27.162   3.815  1.00  0.120          C  
ATOM   3243  O   LYS A 214      -8.006 -27.133   2.587  1.00  0.120          O  
ATOM   3244  CB  LYS A 214      -5.896 -27.406   4.906  1.00  0.140          C  
ATOM   3245  CG  LYS A 214      -5.062 -28.055   5.993  1.00  0.140          C  
ATOM   3246  CD  LYS A 214      -3.718 -27.339   6.185  1.00  0.140          C  
ATOM   3247  CE  LYS A 214      -2.889 -27.995   7.271  1.00  0.140          C  
ATOM   3248  NZ  LYS A 214      -3.332 -27.629   8.657  1.00  0.140          N  
ATOM   3249  H   LYS A 214      -6.651 -29.491   3.083  1.00  0.120          H  
ATOM   3250  HA  LYS A 214      -7.745 -28.223   5.584  1.00  0.120          H  
ATOM   3251 1HB  LYS A 214      -5.317 -27.412   4.000  1.00  0.170          H  
ATOM   3252 2HB  LYS A 214      -6.066 -26.369   5.162  1.00  0.170          H  
ATOM   3253 1HG  LYS A 214      -5.627 -28.021   6.919  1.00  0.170          H  
ATOM   3254 2HG  LYS A 214      -4.882 -29.096   5.736  1.00  0.170          H  
ATOM   3255 1HD  LYS A 214      -3.151 -27.354   5.263  1.00  0.170          H  
ATOM   3256 2HD  LYS A 214      -3.883 -26.305   6.452  1.00  0.170          H  
ATOM   3257 1HE  LYS A 214      -2.966 -29.074   7.152  1.00  0.170          H  
ATOM   3258 2HE  LYS A 214      -1.873 -27.706   7.145  1.00  0.170          H  
ATOM   3259 1HZ  LYS A 214      -2.745 -28.103   9.326  1.00  0.170          H  
ATOM   3260 2HZ  LYS A 214      -3.241 -26.636   8.795  1.00  0.170          H  
ATOM   3261 3HZ  LYS A 214      -4.307 -27.896   8.821  1.00  0.170          H  
ATOM   3262  N   LEU A 215      -8.904 -26.389   4.520  1.00  0.130          N  
ATOM   3263  CA  LEU A 215      -9.750 -25.382   3.904  1.00  0.140          C  
ATOM   3264  C   LEU A 215      -9.019 -24.060   3.987  1.00  0.140          C  
ATOM   3265  O   LEU A 215      -8.744 -23.572   5.096  1.00  0.160          O  
ATOM   3266  CB  LEU A 215     -11.088 -25.230   4.643  1.00  0.190          C  
ATOM   3267  CG  LEU A 215     -12.094 -24.203   4.046  1.00  0.190          C  
ATOM   3268  CD1 LEU A 215     -12.622 -24.739   2.673  1.00  0.190          C  
ATOM   3269  CD2 LEU A 215     -13.207 -23.930   5.060  1.00  0.190          C  
ATOM   3270  H   LEU A 215      -8.901 -26.518   5.533  1.00  0.160          H  
ATOM   3271  HA  LEU A 215      -9.907 -25.639   2.861  1.00  0.170          H  
ATOM   3272 1HB  LEU A 215     -11.580 -26.200   4.680  1.00  0.230          H  
ATOM   3273 2HB  LEU A 215     -10.876 -24.915   5.651  1.00  0.230          H  
ATOM   3274  HG  LEU A 215     -11.580 -23.263   3.852  1.00  0.230          H  
ATOM   3275 1HD1 LEU A 215     -13.312 -24.041   2.253  1.00  0.230          H  
ATOM   3276 2HD1 LEU A 215     -11.812 -24.887   1.981  1.00  0.230          H  
ATOM   3277 3HD1 LEU A 215     -13.134 -25.686   2.829  1.00  0.230          H  
ATOM   3278 1HD2 LEU A 215     -13.901 -23.199   4.660  1.00  0.230          H  
ATOM   3279 2HD2 LEU A 215     -13.737 -24.827   5.279  1.00  0.230          H  
ATOM   3280 3HD2 LEU A 215     -12.774 -23.546   5.977  1.00  0.230          H  
ATOM   3281  N   TRP A 216      -8.763 -23.469   2.828  1.00  0.140          N  
ATOM   3282  CA  TRP A 216      -8.012 -22.235   2.703  1.00  0.150          C  
ATOM   3283  C   TRP A 216      -8.805 -21.032   2.186  1.00  0.160          C  
ATOM   3284  O   TRP A 216      -9.609 -21.134   1.252  1.00  0.170          O  
ATOM   3285  CB  TRP A 216      -6.880 -22.466   1.732  1.00  0.210          C  
ATOM   3286  CG  TRP A 216      -5.843 -23.410   2.188  1.00  0.210          C  
ATOM   3287  CD1 TRP A 216      -5.685 -24.737   1.884  1.00  0.210          C  
ATOM   3288  CD2 TRP A 216      -4.798 -23.079   3.063  1.00  0.210          C  
ATOM   3289  NE1 TRP A 216      -4.557 -25.219   2.509  1.00  0.210          N  
ATOM   3290  CE2 TRP A 216      -4.018 -24.222   3.236  1.00  0.210          C  
ATOM   3291  CE3 TRP A 216      -4.449 -21.922   3.707  1.00  0.210          C  
ATOM   3292  CZ2 TRP A 216      -2.921 -24.214   4.028  1.00  0.210          C  
ATOM   3293  CZ3 TRP A 216      -3.357 -21.917   4.486  1.00  0.210          C  
ATOM   3294  CH2 TRP A 216      -2.622 -23.027   4.643  1.00  0.210          C  
ATOM   3295  H   TRP A 216      -9.070 -23.944   1.982  1.00  0.170          H  
ATOM   3296  HA  TRP A 216      -7.606 -21.979   3.681  1.00  0.180          H  
ATOM   3297 1HB  TRP A 216      -7.314 -22.878   0.833  1.00  0.250          H  
ATOM   3298 2HB  TRP A 216      -6.414 -21.522   1.470  1.00  0.250          H  
ATOM   3299  HD1 TRP A 216      -6.342 -25.311   1.228  1.00  0.250          H  
ATOM   3300  HE1 TRP A 216      -4.144 -26.184   2.460  1.00  0.250          H  
ATOM   3301  HE3 TRP A 216      -5.044 -21.017   3.590  1.00  0.250          H  
ATOM   3302  HZ2 TRP A 216      -2.300 -25.096   4.179  1.00  0.250          H  
ATOM   3303  HZ3 TRP A 216      -3.088 -20.990   4.993  1.00  0.250          H  
ATOM   3304  HH2 TRP A 216      -1.797 -22.968   5.271  1.00  0.250          H  
ATOM   3305  N   ASP A 217      -8.514 -19.870   2.772  1.00  0.180          N  
ATOM   3306  CA  ASP A 217      -9.094 -18.574   2.423  1.00  0.210          C  
ATOM   3307  C   ASP A 217      -8.294 -17.836   1.341  1.00  0.190          C  
ATOM   3308  O   ASP A 217      -7.168 -17.387   1.589  1.00  0.150          O  
ATOM   3309  CB  ASP A 217      -9.219 -17.760   3.713  1.00  0.280          C  
ATOM   3310  CG  ASP A 217      -9.854 -16.417   3.565  1.00  0.280          C  
ATOM   3311  OD1 ASP A 217      -9.649 -15.761   2.542  1.00  0.280          O  
ATOM   3312  OD2 ASP A 217     -10.519 -16.011   4.499  1.00  0.280          O  
ATOM   3313  H   ASP A 217      -7.852 -19.879   3.557  1.00  0.220          H  
ATOM   3314  HA  ASP A 217     -10.095 -18.743   2.027  1.00  0.250          H  
ATOM   3315 1HB  ASP A 217      -9.802 -18.334   4.418  1.00  0.340          H  
ATOM   3316 2HB  ASP A 217      -8.224 -17.634   4.154  1.00  0.340          H  
ATOM   3317  N   VAL A 218      -8.842 -17.713   0.122  1.00  0.220          N  
ATOM   3318  CA  VAL A 218      -8.038 -17.132  -0.969  1.00  0.230          C  
ATOM   3319  C   VAL A 218      -7.726 -15.645  -0.785  1.00  0.230          C  
ATOM   3320  O   VAL A 218      -6.866 -15.114  -1.485  1.00  0.360          O  
ATOM   3321  CB  VAL A 218      -8.692 -17.291  -2.379  1.00  0.320          C  
ATOM   3322  CG1 VAL A 218      -8.920 -18.742  -2.677  1.00  0.320          C  
ATOM   3323  CG2 VAL A 218      -9.958 -16.478  -2.506  1.00  0.320          C  
ATOM   3324  H   VAL A 218      -9.809 -18.031  -0.031  1.00  0.260          H  
ATOM   3325  HA  VAL A 218      -7.094 -17.668  -0.993  1.00  0.280          H  
ATOM   3326  HB  VAL A 218      -7.996 -16.934  -3.121  1.00  0.380          H  
ATOM   3327 1HG1 VAL A 218      -9.336 -18.850  -3.683  1.00  0.380          H  
ATOM   3328 2HG1 VAL A 218      -7.968 -19.241  -2.619  1.00  0.380          H  
ATOM   3329 3HG1 VAL A 218      -9.617 -19.169  -1.951  1.00  0.380          H  
ATOM   3330 1HG2 VAL A 218     -10.369 -16.606  -3.508  1.00  0.380          H  
ATOM   3331 2HG2 VAL A 218     -10.666 -16.803  -1.789  1.00  0.380          H  
ATOM   3332 3HG2 VAL A 218      -9.746 -15.431  -2.347  1.00  0.380          H  
ATOM   3333  N   ARG A 219      -8.475 -14.949   0.076  1.00  0.160          N  
ATOM   3334  CA  ARG A 219      -8.268 -13.523   0.270  1.00  0.140          C  
ATOM   3335  C   ARG A 219      -7.279 -13.243   1.392  1.00  0.120          C  
ATOM   3336  O   ARG A 219      -6.438 -12.349   1.277  1.00  0.140          O  
ATOM   3337  CB  ARG A 219      -9.593 -12.838   0.562  1.00  0.200          C  
ATOM   3338  CG  ARG A 219     -10.559 -12.822  -0.621  1.00  0.200          C  
ATOM   3339  CD  ARG A 219     -11.853 -12.181  -0.297  1.00  0.200          C  
ATOM   3340  NE  ARG A 219     -12.756 -12.197  -1.448  1.00  0.200          N  
ATOM   3341  CZ  ARG A 219     -14.027 -11.736  -1.456  1.00  0.200          C  
ATOM   3342  NH1 ARG A 219     -14.559 -11.217  -0.367  1.00  0.200          N  
ATOM   3343  NH2 ARG A 219     -14.739 -11.807  -2.571  1.00  0.200          N  
ATOM   3344  H   ARG A 219      -9.154 -15.438   0.672  1.00  0.190          H  
ATOM   3345  HA  ARG A 219      -7.865 -13.107  -0.652  1.00  0.170          H  
ATOM   3346 1HB  ARG A 219     -10.085 -13.351   1.392  1.00  0.240          H  
ATOM   3347 2HB  ARG A 219      -9.413 -11.809   0.874  1.00  0.240          H  
ATOM   3348 1HG  ARG A 219     -10.106 -12.289  -1.455  1.00  0.240          H  
ATOM   3349 2HG  ARG A 219     -10.769 -13.845  -0.916  1.00  0.240          H  
ATOM   3350 1HD  ARG A 219     -12.326 -12.724   0.522  1.00  0.240          H  
ATOM   3351 2HD  ARG A 219     -11.683 -11.145  -0.005  1.00  0.240          H  
ATOM   3352  HE  ARG A 219     -12.394 -12.582  -2.312  1.00  0.240          H  
ATOM   3353 1HH1 ARG A 219     -14.021 -11.157   0.485  1.00  0.240          H  
ATOM   3354 2HH1 ARG A 219     -15.509 -10.870  -0.382  1.00  0.240          H  
ATOM   3355 1HH2 ARG A 219     -14.331 -12.202  -3.409  1.00  0.240          H  
ATOM   3356 2HH2 ARG A 219     -15.688 -11.463  -2.590  1.00  0.240          H  
ATOM   3357  N   GLU A 220      -7.368 -14.021   2.469  1.00  0.080          N  
ATOM   3358  CA  GLU A 220      -6.497 -13.794   3.618  1.00  0.050          C  
ATOM   3359  C   GLU A 220      -5.221 -14.650   3.616  1.00  0.070          C  
ATOM   3360  O   GLU A 220      -4.246 -14.306   4.282  1.00  0.070          O  
ATOM   3361  CB  GLU A 220      -7.266 -14.014   4.918  1.00  0.080          C  
ATOM   3362  CG  GLU A 220      -8.458 -13.072   5.111  1.00  0.080          C  
ATOM   3363  CD  GLU A 220      -8.091 -11.631   5.228  1.00  0.080          C  
ATOM   3364  OE1 GLU A 220      -7.053 -11.340   5.767  1.00  0.080          O  
ATOM   3365  OE2 GLU A 220      -8.859 -10.811   4.787  1.00  0.080          O  
ATOM   3366  H   GLU A 220      -8.114 -14.727   2.507  1.00  0.100          H  
ATOM   3367  HA  GLU A 220      -6.186 -12.748   3.598  1.00  0.060          H  
ATOM   3368 1HB  GLU A 220      -7.632 -15.040   4.961  1.00  0.100          H  
ATOM   3369 2HB  GLU A 220      -6.597 -13.871   5.760  1.00  0.100          H  
ATOM   3370 1HG  GLU A 220      -9.143 -13.197   4.268  1.00  0.100          H  
ATOM   3371 2HG  GLU A 220      -8.981 -13.359   6.005  1.00  0.100          H  
ATOM   3372  N   GLY A 221      -5.229 -15.803   2.929  1.00  0.090          N  
ATOM   3373  CA  GLY A 221      -4.083 -16.722   2.917  1.00  0.130          C  
ATOM   3374  C   GLY A 221      -4.068 -17.653   4.127  1.00  0.140          C  
ATOM   3375  O   GLY A 221      -3.161 -18.467   4.314  1.00  0.180          O  
ATOM   3376  H   GLY A 221      -6.037 -16.075   2.362  1.00  0.110          H  
ATOM   3377 1HA  GLY A 221      -4.112 -17.307   2.009  1.00  0.160          H  
ATOM   3378 2HA  GLY A 221      -3.161 -16.145   2.889  1.00  0.160          H  
ATOM   3379  N   MET A 222      -5.069 -17.495   4.969  1.00  0.120          N  
ATOM   3380  CA  MET A 222      -5.222 -18.245   6.197  1.00  0.160          C  
ATOM   3381  C   MET A 222      -5.852 -19.610   6.012  1.00  0.120          C  
ATOM   3382  O   MET A 222      -6.739 -19.801   5.169  1.00  0.230          O  
ATOM   3383  CB  MET A 222      -6.080 -17.438   7.159  1.00  0.210          C  
ATOM   3384  CG  MET A 222      -5.427 -16.155   7.648  1.00  0.210          C  
ATOM   3385  SD  MET A 222      -6.504 -15.169   8.718  1.00  0.210          S  
ATOM   3386  CE  MET A 222      -6.536 -16.120  10.240  1.00  0.210          C  
ATOM   3387  H   MET A 222      -5.741 -16.782   4.729  1.00  0.140          H  
ATOM   3388  HA  MET A 222      -4.234 -18.393   6.632  1.00  0.190          H  
ATOM   3389 1HB  MET A 222      -7.018 -17.171   6.668  1.00  0.250          H  
ATOM   3390 2HB  MET A 222      -6.328 -18.063   8.016  1.00  0.250          H  
ATOM   3391 1HG  MET A 222      -4.525 -16.403   8.202  1.00  0.250          H  
ATOM   3392 2HG  MET A 222      -5.133 -15.544   6.792  1.00  0.250          H  
ATOM   3393 1HE  MET A 222      -7.160 -15.607  10.972  1.00  0.250          H  
ATOM   3394 2HE  MET A 222      -6.944 -17.110  10.054  1.00  0.250          H  
ATOM   3395 3HE  MET A 222      -5.523 -16.212  10.632  1.00  0.250          H  
ATOM   3396  N   CYS A 223      -5.423 -20.551   6.846  1.00  0.120          N  
ATOM   3397  CA  CYS A 223      -6.070 -21.848   6.904  1.00  0.170          C  
ATOM   3398  C   CYS A 223      -7.223 -21.693   7.859  1.00  0.150          C  
ATOM   3399  O   CYS A 223      -7.044 -21.195   8.972  1.00  0.120          O  
ATOM   3400  CB  CYS A 223      -5.173 -22.960   7.422  1.00  0.220          C  
ATOM   3401  SG  CYS A 223      -6.013 -24.554   7.440  1.00  0.220          S  
ATOM   3402  H   CYS A 223      -4.662 -20.346   7.479  1.00  0.140          H  
ATOM   3403  HA  CYS A 223      -6.451 -22.122   5.920  1.00  0.200          H  
ATOM   3404 1HB  CYS A 223      -4.298 -23.053   6.822  1.00  0.260          H  
ATOM   3405 2HB  CYS A 223      -4.856 -22.731   8.437  1.00  0.260          H  
ATOM   3406  HG  CYS A 223      -6.339 -24.570   6.141  1.00  0.260          H  
ATOM   3407  N   ARG A 224      -8.406 -22.060   7.422  1.00  0.180          N  
ATOM   3408  CA  ARG A 224      -9.574 -21.929   8.258  1.00  0.160          C  
ATOM   3409  C   ARG A 224      -9.900 -23.236   8.965  1.00  0.160          C  
ATOM   3410  O   ARG A 224     -10.292 -23.232  10.133  1.00  0.180          O  
ATOM   3411  CB  ARG A 224     -10.754 -21.454   7.420  1.00  0.230          C  
ATOM   3412  CG  ARG A 224     -10.575 -20.053   6.778  1.00  0.230          C  
ATOM   3413  CD  ARG A 224     -10.434 -18.973   7.816  1.00  0.230          C  
ATOM   3414  NE  ARG A 224     -10.397 -17.622   7.252  1.00  0.230          N  
ATOM   3415  CZ  ARG A 224     -10.135 -16.513   7.949  1.00  0.230          C  
ATOM   3416  NH1 ARG A 224      -9.880 -16.552   9.246  1.00  0.230          N  
ATOM   3417  NH2 ARG A 224     -10.143 -15.385   7.295  1.00  0.230          N  
ATOM   3418  H   ARG A 224      -8.480 -22.460   6.490  1.00  0.220          H  
ATOM   3419  HA  ARG A 224      -9.369 -21.195   9.031  1.00  0.190          H  
ATOM   3420 1HB  ARG A 224     -10.910 -22.159   6.605  1.00  0.280          H  
ATOM   3421 2HB  ARG A 224     -11.658 -21.444   8.025  1.00  0.280          H  
ATOM   3422 1HG  ARG A 224      -9.667 -20.055   6.169  1.00  0.280          H  
ATOM   3423 2HG  ARG A 224     -11.434 -19.820   6.148  1.00  0.280          H  
ATOM   3424 1HD  ARG A 224     -11.266 -19.032   8.516  1.00  0.280          H  
ATOM   3425 2HD  ARG A 224      -9.496 -19.115   8.345  1.00  0.280          H  
ATOM   3426  HE  ARG A 224     -10.585 -17.471   6.245  1.00  0.280          H  
ATOM   3427 1HH1 ARG A 224      -9.875 -17.433   9.738  1.00  0.280          H  
ATOM   3428 2HH1 ARG A 224      -9.682 -15.698   9.747  1.00  0.280          H  
ATOM   3429 1HH2 ARG A 224     -10.348 -15.421   6.274  1.00  0.280          H  
ATOM   3430 2HH2 ARG A 224      -9.949 -14.511   7.756  1.00  0.280          H  
ATOM   3431  N   GLN A 225      -9.780 -24.356   8.251  1.00  0.160          N  
ATOM   3432  CA  GLN A 225     -10.123 -25.655   8.848  1.00  0.180          C  
ATOM   3433  C   GLN A 225      -9.167 -26.777   8.456  1.00  0.170          C  
ATOM   3434  O   GLN A 225      -8.710 -26.844   7.316  1.00  0.170          O  
ATOM   3435  CB  GLN A 225     -11.533 -26.069   8.443  1.00  0.240          C  
ATOM   3436  CG  GLN A 225     -12.606 -25.135   8.879  1.00  0.240          C  
ATOM   3437  CD  GLN A 225     -13.916 -25.592   8.430  1.00  0.240          C  
ATOM   3438  OE1 GLN A 225     -14.026 -26.224   7.382  1.00  0.240          O  
ATOM   3439  NE2 GLN A 225     -14.930 -25.286   9.194  1.00  0.240          N  
ATOM   3440  H   GLN A 225      -9.440 -24.277   7.290  1.00  0.190          H  
ATOM   3441  HA  GLN A 225     -10.087 -25.555   9.932  1.00  0.220          H  
ATOM   3442 1HB  GLN A 225     -11.592 -26.185   7.380  1.00  0.290          H  
ATOM   3443 2HB  GLN A 225     -11.760 -27.045   8.890  1.00  0.290          H  
ATOM   3444 1HG  GLN A 225     -12.609 -25.081   9.969  1.00  0.290          H  
ATOM   3445 2HG  GLN A 225     -12.442 -24.157   8.452  1.00  0.290          H  
ATOM   3446 1HE2 GLN A 225     -15.863 -25.577   8.928  1.00  0.290          H  
ATOM   3447 2HE2 GLN A 225     -14.787 -24.774  10.041  1.00  0.290          H  
ATOM   3448  N   THR A 226      -8.933 -27.718   9.374  1.00  0.170          N  
ATOM   3449  CA  THR A 226      -8.141 -28.914   9.052  1.00  0.170          C  
ATOM   3450  C   THR A 226      -8.940 -30.181   9.324  1.00  0.160          C  
ATOM   3451  O   THR A 226      -9.447 -30.402  10.431  1.00  0.190          O  
ATOM   3452  CB  THR A 226      -6.802 -28.992   9.826  1.00  0.240          C  
ATOM   3453  OG1 THR A 226      -5.989 -27.846   9.509  1.00  0.240          O  
ATOM   3454  CG2 THR A 226      -6.032 -30.277   9.400  1.00  0.240          C  
ATOM   3455  H   THR A 226      -9.342 -27.612  10.293  1.00  0.200          H  
ATOM   3456  HA  THR A 226      -7.906 -28.904   7.988  1.00  0.200          H  
ATOM   3457  HB  THR A 226      -6.991 -29.015  10.898  1.00  0.290          H  
ATOM   3458  HG1 THR A 226      -6.424 -27.055   9.861  1.00  0.290          H  
ATOM   3459 1HG2 THR A 226      -5.088 -30.323   9.934  1.00  0.290          H  
ATOM   3460 2HG2 THR A 226      -6.609 -31.169   9.635  1.00  0.290          H  
ATOM   3461 3HG2 THR A 226      -5.841 -30.249   8.325  1.00  0.290          H  
ATOM   3462  N   PHE A 227      -9.000 -31.029   8.308  1.00  0.130          N  
ATOM   3463  CA  PHE A 227      -9.717 -32.285   8.342  1.00  0.120          C  
ATOM   3464  C   PHE A 227      -8.761 -33.454   8.325  1.00  0.140          C  
ATOM   3465  O   PHE A 227      -7.821 -33.499   7.529  1.00  0.200          O  
ATOM   3466  CB  PHE A 227     -10.633 -32.368   7.130  1.00  0.170          C  
ATOM   3467  CG  PHE A 227     -11.685 -31.344   7.170  1.00  0.170          C  
ATOM   3468  CD1 PHE A 227     -11.461 -30.081   6.626  1.00  0.170          C  
ATOM   3469  CD2 PHE A 227     -12.898 -31.615   7.762  1.00  0.170          C  
ATOM   3470  CE1 PHE A 227     -12.438 -29.135   6.695  1.00  0.170          C  
ATOM   3471  CE2 PHE A 227     -13.870 -30.668   7.818  1.00  0.170          C  
ATOM   3472  CZ  PHE A 227     -13.636 -29.437   7.296  1.00  0.170          C  
ATOM   3473  H   PHE A 227      -8.537 -30.759   7.445  1.00  0.160          H  
ATOM   3474  HA  PHE A 227     -10.310 -32.331   9.255  1.00  0.140          H  
ATOM   3475 1HB  PHE A 227     -10.051 -32.226   6.226  1.00  0.210          H  
ATOM   3476 2HB  PHE A 227     -11.097 -33.350   7.077  1.00  0.210          H  
ATOM   3477  HD1 PHE A 227     -10.499 -29.850   6.154  1.00  0.210          H  
ATOM   3478  HD2 PHE A 227     -13.069 -32.592   8.194  1.00  0.210          H  
ATOM   3479  HE1 PHE A 227     -12.278 -28.140   6.282  1.00  0.210          H  
ATOM   3480  HE2 PHE A 227     -14.825 -30.885   8.285  1.00  0.210          H  
ATOM   3481  HZ  PHE A 227     -14.393 -28.686   7.356  1.00  0.210          H  
ATOM   3482  N   THR A 228      -9.025 -34.423   9.177  1.00  0.120          N  
ATOM   3483  CA  THR A 228      -8.232 -35.631   9.280  1.00  0.120          C  
ATOM   3484  C   THR A 228      -9.200 -36.795   9.259  1.00  0.120          C  
ATOM   3485  O   THR A 228     -10.412 -36.579   9.311  1.00  0.130          O  
ATOM   3486  CB  THR A 228      -7.382 -35.642  10.565  1.00  0.170          C  
ATOM   3487  OG1 THR A 228      -8.245 -35.707  11.705  1.00  0.170          O  
ATOM   3488  CG2 THR A 228      -6.543 -34.354  10.646  1.00  0.170          C  
ATOM   3489  H   THR A 228      -9.814 -34.334   9.802  1.00  0.140          H  
ATOM   3490  HA  THR A 228      -7.569 -35.713   8.417  1.00  0.140          H  
ATOM   3491  HB  THR A 228      -6.723 -36.508  10.558  1.00  0.200          H  
ATOM   3492  HG1 THR A 228      -7.730 -35.935  12.484  1.00  0.200          H  
ATOM   3493 1HG2 THR A 228      -5.944 -34.369  11.554  1.00  0.200          H  
ATOM   3494 2HG2 THR A 228      -5.890 -34.296   9.781  1.00  0.200          H  
ATOM   3495 3HG2 THR A 228      -7.194 -33.484  10.667  1.00  0.200          H  
ATOM   3496  N   GLY A 229      -8.682 -38.024   9.225  1.00  0.120          N  
ATOM   3497  CA  GLY A 229      -9.530 -39.213   9.213  1.00  0.130          C  
ATOM   3498  C   GLY A 229      -9.074 -40.239   8.184  1.00  0.130          C  
ATOM   3499  O   GLY A 229      -9.573 -41.361   8.171  1.00  0.170          O  
ATOM   3500  H   GLY A 229      -7.678 -38.144   9.227  1.00  0.140          H  
ATOM   3501 1HA  GLY A 229      -9.528 -39.667  10.204  1.00  0.160          H  
ATOM   3502 2HA  GLY A 229     -10.561 -38.924   9.002  1.00  0.160          H  
ATOM   3503  N   HIS A 230      -8.122 -39.860   7.342  1.00  0.110          N  
ATOM   3504  CA  HIS A 230      -7.581 -40.754   6.324  1.00  0.110          C  
ATOM   3505  C   HIS A 230      -6.437 -41.571   6.913  1.00  0.070          C  
ATOM   3506  O   HIS A 230      -5.746 -41.101   7.820  1.00  0.100          O  
ATOM   3507  CB  HIS A 230      -7.123 -39.924   5.128  1.00  0.150          C  
ATOM   3508  CG  HIS A 230      -8.248 -39.277   4.479  1.00  0.150          C  
ATOM   3509  ND1 HIS A 230      -9.023 -39.904   3.531  1.00  0.150          N  
ATOM   3510  CD2 HIS A 230      -8.794 -38.066   4.676  1.00  0.150          C  
ATOM   3511  CE1 HIS A 230      -9.983 -39.099   3.163  1.00  0.150          C  
ATOM   3512  NE2 HIS A 230      -9.868 -37.982   3.856  1.00  0.150          N  
ATOM   3513  H   HIS A 230      -7.769 -38.916   7.406  1.00  0.130          H  
ATOM   3514  HA  HIS A 230      -8.344 -41.448   5.989  1.00  0.130          H  
ATOM   3515 1HB  HIS A 230      -6.455 -39.151   5.458  1.00  0.180          H  
ATOM   3516 2HB  HIS A 230      -6.591 -40.547   4.405  1.00  0.180          H  
ATOM   3517  HD1 HIS A 230      -8.753 -40.703   2.989  1.00  0.180          H  
ATOM   3518  HD2 HIS A 230      -8.541 -37.234   5.340  1.00  0.180          H  
ATOM   3519  HE1 HIS A 230     -10.709 -39.416   2.410  1.00  0.180          H  
ATOM   3520  N   GLU A 231      -6.204 -42.786   6.391  1.00  0.170          N  
ATOM   3521  CA  GLU A 231      -5.072 -43.577   6.872  1.00  0.230          C  
ATOM   3522  C   GLU A 231      -3.821 -43.378   6.021  1.00  0.210          C  
ATOM   3523  O   GLU A 231      -2.700 -43.604   6.480  1.00  0.370          O  
ATOM   3524  CB  GLU A 231      -5.435 -45.064   6.910  1.00  0.300          C  
ATOM   3525  CG  GLU A 231      -6.546 -45.419   7.892  1.00  0.300          C  
ATOM   3526  CD  GLU A 231      -6.890 -46.892   7.887  1.00  0.300          C  
ATOM   3527  OE1 GLU A 231      -6.305 -47.617   7.115  1.00  0.300          O  
ATOM   3528  OE2 GLU A 231      -7.736 -47.289   8.655  1.00  0.300          O  
ATOM   3529  H   GLU A 231      -6.812 -43.192   5.660  1.00  0.200          H  
ATOM   3530  HA  GLU A 231      -4.841 -43.260   7.888  1.00  0.280          H  
ATOM   3531 1HB  GLU A 231      -5.757 -45.379   5.925  1.00  0.360          H  
ATOM   3532 2HB  GLU A 231      -4.553 -45.648   7.169  1.00  0.360          H  
ATOM   3533 1HG  GLU A 231      -6.236 -45.128   8.894  1.00  0.360          H  
ATOM   3534 2HG  GLU A 231      -7.435 -44.841   7.636  1.00  0.360          H  
ATOM   3535  N   SER A 232      -4.005 -42.965   4.772  1.00  0.130          N  
ATOM   3536  CA  SER A 232      -2.876 -42.807   3.872  1.00  0.100          C  
ATOM   3537  C   SER A 232      -3.023 -41.584   2.991  1.00  0.080          C  
ATOM   3538  O   SER A 232      -3.953 -40.791   3.164  1.00  0.080          O  
ATOM   3539  CB  SER A 232      -2.691 -44.037   3.018  1.00  0.150          C  
ATOM   3540  OG  SER A 232      -1.462 -43.967   2.353  1.00  0.150          O  
ATOM   3541  H   SER A 232      -4.939 -42.799   4.431  1.00  0.160          H  
ATOM   3542  HA  SER A 232      -1.973 -42.673   4.470  1.00  0.120          H  
ATOM   3543 1HB  SER A 232      -2.722 -44.926   3.649  1.00  0.180          H  
ATOM   3544 2HB  SER A 232      -3.507 -44.112   2.301  1.00  0.180          H  
ATOM   3545  HG  SER A 232      -1.356 -44.807   1.888  1.00  0.180          H  
ATOM   3546  N   ASP A 233      -2.147 -41.465   2.001  1.00  0.070          N  
ATOM   3547  CA  ASP A 233      -2.106 -40.279   1.159  1.00  0.060          C  
ATOM   3548  C   ASP A 233      -3.411 -39.974   0.456  1.00  0.050          C  
ATOM   3549  O   ASP A 233      -4.079 -40.869  -0.077  1.00  0.060          O  
ATOM   3550  CB  ASP A 233      -1.056 -40.400   0.040  1.00  0.090          C  
ATOM   3551  CG  ASP A 233       0.396 -40.437   0.502  1.00  0.090          C  
ATOM   3552  OD1 ASP A 233       0.638 -40.421   1.674  1.00  0.090          O  
ATOM   3553  OD2 ASP A 233       1.261 -40.386  -0.346  1.00  0.090          O  
ATOM   3554  H   ASP A 233      -1.448 -42.196   1.884  1.00  0.080          H  
ATOM   3555  HA  ASP A 233      -1.861 -39.430   1.794  1.00  0.070          H  
ATOM   3556 1HB  ASP A 233      -1.255 -41.315  -0.537  1.00  0.110          H  
ATOM   3557 2HB  ASP A 233      -1.180 -39.560  -0.655  1.00  0.110          H  
ATOM   3558  N   ILE A 234      -3.748 -38.686   0.417  1.00  0.050          N  
ATOM   3559  CA  ILE A 234      -4.906 -38.204  -0.313  1.00  0.060          C  
ATOM   3560  C   ILE A 234      -4.540 -37.962  -1.743  1.00  0.080          C  
ATOM   3561  O   ILE A 234      -3.550 -37.305  -2.020  1.00  0.090          O  
ATOM   3562  CB  ILE A 234      -5.466 -36.939   0.314  1.00  0.080          C  
ATOM   3563  CG1 ILE A 234      -6.001 -37.305   1.692  1.00  0.080          C  
ATOM   3564  CG2 ILE A 234      -6.494 -36.293  -0.616  1.00  0.080          C  
ATOM   3565  CD1 ILE A 234      -6.286 -36.142   2.532  1.00  0.080          C  
ATOM   3566  H   ILE A 234      -3.176 -37.994   0.913  1.00  0.060          H  
ATOM   3567  HA  ILE A 234      -5.681 -38.965  -0.285  1.00  0.070          H  
ATOM   3568  HB  ILE A 234      -4.661 -36.233   0.483  1.00  0.100          H  
ATOM   3569 1HG1 ILE A 234      -6.914 -37.889   1.576  1.00  0.100          H  
ATOM   3570 2HG1 ILE A 234      -5.268 -37.922   2.202  1.00  0.100          H  
ATOM   3571 1HG2 ILE A 234      -6.893 -35.411  -0.167  1.00  0.100          H  
ATOM   3572 2HG2 ILE A 234      -6.041 -36.018  -1.567  1.00  0.100          H  
ATOM   3573 3HG2 ILE A 234      -7.292 -37.001  -0.801  1.00  0.100          H  
ATOM   3574 1HD1 ILE A 234      -6.643 -36.471   3.501  1.00  0.100          H  
ATOM   3575 2HD1 ILE A 234      -5.360 -35.620   2.640  1.00  0.100          H  
ATOM   3576 3HD1 ILE A 234      -7.021 -35.494   2.087  1.00  0.100          H  
ATOM   3577  N   ASN A 235      -5.317 -38.513  -2.655  1.00  0.080          N  
ATOM   3578  CA  ASN A 235      -5.015 -38.353  -4.064  1.00  0.090          C  
ATOM   3579  C   ASN A 235      -5.973 -37.422  -4.787  1.00  0.080          C  
ATOM   3580  O   ASN A 235      -5.620 -36.862  -5.827  1.00  0.080          O  
ATOM   3581  CB  ASN A 235      -5.018 -39.690  -4.737  1.00  0.120          C  
ATOM   3582  CG  ASN A 235      -3.932 -40.612  -4.251  1.00  0.120          C  
ATOM   3583  OD1 ASN A 235      -2.783 -40.223  -3.985  1.00  0.120          O  
ATOM   3584  ND2 ASN A 235      -4.298 -41.853  -4.147  1.00  0.120          N  
ATOM   3585  H   ASN A 235      -6.150 -39.019  -2.350  1.00  0.100          H  
ATOM   3586  HA  ASN A 235      -4.020 -37.921  -4.157  1.00  0.110          H  
ATOM   3587 1HB  ASN A 235      -5.976 -40.152  -4.535  1.00  0.150          H  
ATOM   3588 2HB  ASN A 235      -4.937 -39.566  -5.817  1.00  0.150          H  
ATOM   3589 1HD2 ASN A 235      -3.641 -42.575  -3.837  1.00  0.150          H  
ATOM   3590 2HD2 ASN A 235      -5.243 -42.110  -4.409  1.00  0.150          H  
ATOM   3591  N   ALA A 236      -7.194 -37.259  -4.265  1.00  0.070          N  
ATOM   3592  CA  ALA A 236      -8.136 -36.409  -4.981  1.00  0.060          C  
ATOM   3593  C   ALA A 236      -9.241 -35.810  -4.114  1.00  0.050          C  
ATOM   3594  O   ALA A 236      -9.878 -36.508  -3.326  1.00  0.060          O  
ATOM   3595  CB  ALA A 236      -8.755 -37.218  -6.094  1.00  0.090          C  
ATOM   3596  H   ALA A 236      -7.466 -37.773  -3.424  1.00  0.080          H  
ATOM   3597  HA  ALA A 236      -7.581 -35.597  -5.424  1.00  0.070          H  
ATOM   3598 1HB  ALA A 236      -9.412 -36.573  -6.668  1.00  0.110          H  
ATOM   3599 2HB  ALA A 236      -7.962 -37.605  -6.739  1.00  0.110          H  
ATOM   3600 3HB  ALA A 236      -9.319 -38.049  -5.674  1.00  0.110          H  
ATOM   3601  N   ILE A 237      -9.530 -34.518  -4.322  1.00  0.050          N  
ATOM   3602  CA  ILE A 237     -10.639 -33.848  -3.628  1.00  0.060          C  
ATOM   3603  C   ILE A 237     -11.568 -33.079  -4.553  1.00  0.090          C  
ATOM   3604  O   ILE A 237     -11.132 -32.450  -5.514  1.00  0.260          O  
ATOM   3605  CB  ILE A 237     -10.191 -32.891  -2.477  1.00  0.080          C  
ATOM   3606  CG1 ILE A 237      -9.463 -33.686  -1.436  1.00  0.080          C  
ATOM   3607  CG2 ILE A 237     -11.415 -32.155  -1.829  1.00  0.080          C  
ATOM   3608  CD1 ILE A 237      -8.895 -32.889  -0.297  1.00  0.080          C  
ATOM   3609  H   ILE A 237      -8.947 -33.976  -4.963  1.00  0.060          H  
ATOM   3610  HA  ILE A 237     -11.236 -34.621  -3.164  1.00  0.070          H  
ATOM   3611  HB  ILE A 237      -9.489 -32.149  -2.867  1.00  0.100          H  
ATOM   3612 1HG1 ILE A 237     -10.128 -34.418  -1.056  1.00  0.100          H  
ATOM   3613 2HG1 ILE A 237      -8.633 -34.186  -1.918  1.00  0.100          H  
ATOM   3614 1HG2 ILE A 237     -11.095 -31.533  -1.038  1.00  0.100          H  
ATOM   3615 2HG2 ILE A 237     -11.927 -31.529  -2.541  1.00  0.100          H  
ATOM   3616 3HG2 ILE A 237     -12.096 -32.889  -1.439  1.00  0.100          H  
ATOM   3617 1HD1 ILE A 237      -8.370 -33.556   0.375  1.00  0.100          H  
ATOM   3618 2HD1 ILE A 237      -8.232 -32.159  -0.696  1.00  0.100          H  
ATOM   3619 3HD1 ILE A 237      -9.670 -32.395   0.261  1.00  0.100          H  
ATOM   3620  N   CYS A 238     -12.863 -33.127  -4.246  1.00  0.100          N  
ATOM   3621  CA  CYS A 238     -13.853 -32.330  -4.969  1.00  0.150          C  
ATOM   3622  C   CYS A 238     -14.916 -31.797  -4.011  1.00  0.150          C  
ATOM   3623  O   CYS A 238     -15.347 -32.517  -3.107  1.00  0.200          O  
ATOM   3624  CB  CYS A 238     -14.555 -33.170  -6.019  1.00  0.190          C  
ATOM   3625  SG  CYS A 238     -15.496 -34.510  -5.313  1.00  0.190          S  
ATOM   3626  H   CYS A 238     -13.131 -33.724  -3.457  1.00  0.120          H  
ATOM   3627  HA  CYS A 238     -13.352 -31.495  -5.456  1.00  0.180          H  
ATOM   3628 1HB  CYS A 238     -15.238 -32.542  -6.587  1.00  0.230          H  
ATOM   3629 2HB  CYS A 238     -13.822 -33.585  -6.714  1.00  0.230          H  
ATOM   3630  HG  CYS A 238     -15.948 -33.795  -4.272  1.00  0.230          H  
ATOM   3631  N   PHE A 239     -15.407 -30.576  -4.246  1.00  0.100          N  
ATOM   3632  CA  PHE A 239     -16.480 -30.032  -3.407  1.00  0.140          C  
ATOM   3633  C   PHE A 239     -17.851 -30.448  -3.867  1.00  0.110          C  
ATOM   3634  O   PHE A 239     -18.082 -30.643  -5.063  1.00  0.130          O  
ATOM   3635  CB  PHE A 239     -16.555 -28.491  -3.351  1.00  0.180          C  
ATOM   3636  CG  PHE A 239     -15.567 -27.713  -2.518  1.00  0.180          C  
ATOM   3637  CD1 PHE A 239     -14.609 -26.947  -3.094  1.00  0.180          C  
ATOM   3638  CD2 PHE A 239     -15.644 -27.721  -1.127  1.00  0.180          C  
ATOM   3639  CE1 PHE A 239     -13.765 -26.201  -2.319  1.00  0.180          C  
ATOM   3640  CE2 PHE A 239     -14.778 -26.987  -0.363  1.00  0.180          C  
ATOM   3641  CZ  PHE A 239     -13.843 -26.215  -0.963  1.00  0.180          C  
ATOM   3642  H   PHE A 239     -15.061 -30.024  -5.026  1.00  0.120          H  
ATOM   3643  HA  PHE A 239     -16.341 -30.394  -2.396  1.00  0.170          H  
ATOM   3644 1HB  PHE A 239     -16.487 -28.112  -4.369  1.00  0.220          H  
ATOM   3645 2HB  PHE A 239     -17.554 -28.220  -2.996  1.00  0.220          H  
ATOM   3646  HD1 PHE A 239     -14.525 -26.909  -4.185  1.00  0.220          H  
ATOM   3647  HD2 PHE A 239     -16.408 -28.320  -0.642  1.00  0.220          H  
ATOM   3648  HE1 PHE A 239     -13.026 -25.596  -2.795  1.00  0.220          H  
ATOM   3649  HE2 PHE A 239     -14.840 -27.017   0.708  1.00  0.220          H  
ATOM   3650  HZ  PHE A 239     -13.156 -25.618  -0.366  1.00  0.220          H  
ATOM   3651  N   PHE A 240     -18.775 -30.506  -2.919  1.00  0.090          N  
ATOM   3652  CA  PHE A 240     -20.173 -30.678  -3.247  1.00  0.090          C  
ATOM   3653  C   PHE A 240     -20.635 -29.392  -3.907  1.00  0.090          C  
ATOM   3654  O   PHE A 240     -20.182 -28.314  -3.513  1.00  0.100          O  
ATOM   3655  CB  PHE A 240     -21.064 -30.909  -2.024  1.00  0.130          C  
ATOM   3656  CG  PHE A 240     -21.201 -32.279  -1.492  1.00  0.130          C  
ATOM   3657  CD1 PHE A 240     -20.396 -32.785  -0.519  1.00  0.130          C  
ATOM   3658  CD2 PHE A 240     -22.252 -33.050  -1.946  1.00  0.130          C  
ATOM   3659  CE1 PHE A 240     -20.629 -34.022   0.005  1.00  0.130          C  
ATOM   3660  CE2 PHE A 240     -22.484 -34.285  -1.442  1.00  0.130          C  
ATOM   3661  CZ  PHE A 240     -21.686 -34.773  -0.469  1.00  0.130          C  
ATOM   3662  H   PHE A 240     -18.498 -30.364  -1.944  1.00  0.110          H  
ATOM   3663  HA  PHE A 240     -20.254 -31.530  -3.906  1.00  0.110          H  
ATOM   3664 1HB  PHE A 240     -20.678 -30.293  -1.209  1.00  0.150          H  
ATOM   3665 2HB  PHE A 240     -22.060 -30.538  -2.229  1.00  0.150          H  
ATOM   3666  HD1 PHE A 240     -19.589 -32.202  -0.159  1.00  0.150          H  
ATOM   3667  HD2 PHE A 240     -22.912 -32.660  -2.708  1.00  0.150          H  
ATOM   3668  HE1 PHE A 240     -19.985 -34.402   0.793  1.00  0.150          H  
ATOM   3669  HE2 PHE A 240     -23.319 -34.881  -1.809  1.00  0.150          H  
ATOM   3670  HZ  PHE A 240     -21.898 -35.747  -0.083  1.00  0.150          H  
ATOM   3671  N   PRO A 241     -21.598 -29.443  -4.833  1.00  0.080          N  
ATOM   3672  CA  PRO A 241     -22.179 -28.298  -5.515  1.00  0.080          C  
ATOM   3673  C   PRO A 241     -22.600 -27.126  -4.614  1.00  0.090          C  
ATOM   3674  O   PRO A 241     -22.561 -25.984  -5.065  1.00  0.090          O  
ATOM   3675  CB  PRO A 241     -23.402 -28.934  -6.184  1.00  0.120          C  
ATOM   3676  CG  PRO A 241     -22.989 -30.357  -6.457  1.00  0.120          C  
ATOM   3677  CD  PRO A 241     -22.145 -30.756  -5.288  1.00  0.120          C  
ATOM   3678  HA  PRO A 241     -21.467 -27.948  -6.276  1.00  0.100          H  
ATOM   3679 1HB  PRO A 241     -24.282 -28.863  -5.527  1.00  0.140          H  
ATOM   3680 2HB  PRO A 241     -23.656 -28.393  -7.108  1.00  0.140          H  
ATOM   3681 1HG  PRO A 241     -23.884 -30.986  -6.568  1.00  0.140          H  
ATOM   3682 2HG  PRO A 241     -22.447 -30.427  -7.414  1.00  0.140          H  
ATOM   3683 1HD  PRO A 241     -22.754 -31.235  -4.521  1.00  0.140          H  
ATOM   3684 2HD  PRO A 241     -21.360 -31.416  -5.687  1.00  0.140          H  
ATOM   3685  N   ASN A 242     -23.019 -27.375  -3.362  1.00  0.080          N  
ATOM   3686  CA  ASN A 242     -23.433 -26.259  -2.512  1.00  0.090          C  
ATOM   3687  C   ASN A 242     -22.292 -25.529  -1.786  1.00  0.100          C  
ATOM   3688  O   ASN A 242     -22.530 -24.532  -1.103  1.00  0.110          O  
ATOM   3689  CB  ASN A 242     -24.458 -26.756  -1.513  1.00  0.120          C  
ATOM   3690  CG  ASN A 242     -23.918 -27.818  -0.552  1.00  0.120          C  
ATOM   3691  OD1 ASN A 242     -22.707 -27.981  -0.294  1.00  0.120          O  
ATOM   3692  ND2 ASN A 242     -24.840 -28.579  -0.010  1.00  0.120          N  
ATOM   3693  H   ASN A 242     -23.085 -28.309  -2.986  1.00  0.100          H  
ATOM   3694  HA  ASN A 242     -23.918 -25.519  -3.150  1.00  0.110          H  
ATOM   3695 1HB  ASN A 242     -24.825 -25.913  -0.926  1.00  0.150          H  
ATOM   3696 2HB  ASN A 242     -25.309 -27.173  -2.050  1.00  0.150          H  
ATOM   3697 1HD2 ASN A 242     -24.581 -29.307   0.627  1.00  0.150          H  
ATOM   3698 2HD2 ASN A 242     -25.806 -28.435  -0.234  1.00  0.150          H  
ATOM   3699  N   GLY A 243     -21.065 -26.034  -1.902  1.00  0.100          N  
ATOM   3700  CA  GLY A 243     -19.890 -25.401  -1.308  1.00  0.120          C  
ATOM   3701  C   GLY A 243     -19.677 -25.605   0.194  1.00  0.130          C  
ATOM   3702  O   GLY A 243     -18.722 -25.061   0.746  1.00  0.150          O  
ATOM   3703  H   GLY A 243     -20.924 -26.866  -2.480  1.00  0.120          H  
ATOM   3704 1HA  GLY A 243     -19.010 -25.775  -1.832  1.00  0.140          H  
ATOM   3705 2HA  GLY A 243     -19.937 -24.333  -1.512  1.00  0.140          H  
ATOM   3706  N   ASN A 244     -20.544 -26.369   0.866  1.00  0.120          N  
ATOM   3707  CA  ASN A 244     -20.434 -26.546   2.319  1.00  0.150          C  
ATOM   3708  C   ASN A 244     -19.811 -27.866   2.754  1.00  0.130          C  
ATOM   3709  O   ASN A 244     -19.774 -28.174   3.948  1.00  0.160          O  
ATOM   3710  CB  ASN A 244     -21.809 -26.427   2.948  1.00  0.200          C  
ATOM   3711  CG  ASN A 244     -22.380 -25.044   2.863  1.00  0.200          C  
ATOM   3712  OD1 ASN A 244     -21.703 -24.053   3.165  1.00  0.200          O  
ATOM   3713  ND2 ASN A 244     -23.625 -24.952   2.461  1.00  0.200          N  
ATOM   3714  H   ASN A 244     -21.314 -26.813   0.361  1.00  0.140          H  
ATOM   3715  HA  ASN A 244     -19.806 -25.747   2.710  1.00  0.180          H  
ATOM   3716 1HB  ASN A 244     -22.492 -27.116   2.449  1.00  0.240          H  
ATOM   3717 2HB  ASN A 244     -21.756 -26.719   3.996  1.00  0.240          H  
ATOM   3718 1HD2 ASN A 244     -24.060 -24.054   2.381  1.00  0.240          H  
ATOM   3719 2HD2 ASN A 244     -24.138 -25.776   2.225  1.00  0.240          H  
ATOM   3720  N   ALA A 245     -19.357 -28.651   1.802  1.00  0.100          N  
ATOM   3721  CA  ALA A 245     -18.834 -29.978   2.086  1.00  0.100          C  
ATOM   3722  C   ALA A 245     -17.988 -30.476   0.927  1.00  0.090          C  
ATOM   3723  O   ALA A 245     -18.083 -29.951  -0.185  1.00  0.090          O  
ATOM   3724  CB  ALA A 245     -20.003 -30.919   2.370  1.00  0.140          C  
ATOM   3725  H   ALA A 245     -19.394 -28.311   0.852  1.00  0.120          H  
ATOM   3726  HA  ALA A 245     -18.189 -29.926   2.963  1.00  0.120          H  
ATOM   3727 1HB  ALA A 245     -19.642 -31.919   2.590  1.00  0.170          H  
ATOM   3728 2HB  ALA A 245     -20.568 -30.550   3.223  1.00  0.170          H  
ATOM   3729 3HB  ALA A 245     -20.653 -30.953   1.509  1.00  0.170          H  
ATOM   3730  N   PHE A 246     -17.169 -31.494   1.179  1.00  0.090          N  
ATOM   3731  CA  PHE A 246     -16.341 -32.078   0.118  1.00  0.100          C  
ATOM   3732  C   PHE A 246     -16.057 -33.565   0.278  1.00  0.090          C  
ATOM   3733  O   PHE A 246     -16.195 -34.140   1.359  1.00  0.090          O  
ATOM   3734  CB  PHE A 246     -14.992 -31.339   0.039  1.00  0.140          C  
ATOM   3735  CG  PHE A 246     -14.106 -31.468   1.263  1.00  0.140          C  
ATOM   3736  CD1 PHE A 246     -13.125 -32.453   1.356  1.00  0.140          C  
ATOM   3737  CD2 PHE A 246     -14.253 -30.602   2.324  1.00  0.140          C  
ATOM   3738  CE1 PHE A 246     -12.320 -32.546   2.476  1.00  0.140          C  
ATOM   3739  CE2 PHE A 246     -13.448 -30.712   3.438  1.00  0.140          C  
ATOM   3740  CZ  PHE A 246     -12.484 -31.683   3.504  1.00  0.140          C  
ATOM   3741  H   PHE A 246     -17.145 -31.862   2.137  1.00  0.110          H  
ATOM   3742  HA  PHE A 246     -16.867 -31.958  -0.827  1.00  0.120          H  
ATOM   3743 1HB  PHE A 246     -14.432 -31.708  -0.817  1.00  0.160          H  
ATOM   3744 2HB  PHE A 246     -15.166 -30.293  -0.127  1.00  0.160          H  
ATOM   3745  HD1 PHE A 246     -12.994 -33.151   0.538  1.00  0.160          H  
ATOM   3746  HD2 PHE A 246     -15.018 -29.828   2.272  1.00  0.160          H  
ATOM   3747  HE1 PHE A 246     -11.551 -33.310   2.549  1.00  0.160          H  
ATOM   3748  HE2 PHE A 246     -13.571 -30.033   4.269  1.00  0.160          H  
ATOM   3749  HZ  PHE A 246     -11.854 -31.767   4.376  1.00  0.160          H  
ATOM   3750  N   ALA A 247     -15.641 -34.187  -0.830  1.00  0.090          N  
ATOM   3751  CA  ALA A 247     -15.233 -35.590  -0.844  1.00  0.100          C  
ATOM   3752  C   ALA A 247     -13.750 -35.734  -1.040  1.00  0.120          C  
ATOM   3753  O   ALA A 247     -13.161 -35.071  -1.894  1.00  0.190          O  
ATOM   3754  CB  ALA A 247     -15.901 -36.357  -1.964  1.00  0.140          C  
ATOM   3755  H   ALA A 247     -15.583 -33.638  -1.686  1.00  0.110          H  
ATOM   3756  HA  ALA A 247     -15.492 -36.026   0.113  1.00  0.120          H  
ATOM   3757 1HB  ALA A 247     -15.582 -37.382  -1.925  1.00  0.160          H  
ATOM   3758 2HB  ALA A 247     -16.944 -36.319  -1.868  1.00  0.160          H  
ATOM   3759 3HB  ALA A 247     -15.619 -35.937  -2.901  1.00  0.160          H  
ATOM   3760  N   THR A 248     -13.156 -36.663  -0.307  1.00  0.090          N  
ATOM   3761  CA  THR A 248     -11.735 -36.934  -0.441  1.00  0.080          C  
ATOM   3762  C   THR A 248     -11.418 -38.401  -0.697  1.00  0.080          C  
ATOM   3763  O   THR A 248     -11.870 -39.279   0.037  1.00  0.100          O  
ATOM   3764  CB  THR A 248     -11.036 -36.499   0.847  1.00  0.120          C  
ATOM   3765  OG1 THR A 248     -11.274 -35.125   1.058  1.00  0.120          O  
ATOM   3766  CG2 THR A 248      -9.584 -36.719   0.765  1.00  0.120          C  
ATOM   3767  H   THR A 248     -13.704 -37.155   0.403  1.00  0.110          H  
ATOM   3768  HA  THR A 248     -11.351 -36.362  -1.281  1.00  0.100          H  
ATOM   3769  HB  THR A 248     -11.446 -37.055   1.673  1.00  0.140          H  
ATOM   3770  HG1 THR A 248     -12.223 -35.009   1.170  1.00  0.140          H  
ATOM   3771 1HG2 THR A 248      -9.131 -36.383   1.683  1.00  0.140          H  
ATOM   3772 2HG2 THR A 248      -9.351 -37.769   0.615  1.00  0.140          H  
ATOM   3773 3HG2 THR A 248      -9.209 -36.156  -0.049  1.00  0.140          H  
ATOM   3774  N   GLY A 249     -10.646 -38.669  -1.745  1.00  0.080          N  
ATOM   3775  CA  GLY A 249     -10.198 -40.015  -2.099  1.00  0.080          C  
ATOM   3776  C   GLY A 249      -8.744 -40.218  -1.675  1.00  0.080          C  
ATOM   3777  O   GLY A 249      -7.936 -39.282  -1.772  1.00  0.100          O  
ATOM   3778  H   GLY A 249     -10.335 -37.882  -2.309  1.00  0.100          H  
ATOM   3779 1HA  GLY A 249     -10.833 -40.761  -1.624  1.00  0.100          H  
ATOM   3780 2HA  GLY A 249     -10.283 -40.142  -3.171  1.00  0.100          H  
ATOM   3781  N   SER A 250      -8.386 -41.451  -1.308  1.00  0.080          N  
ATOM   3782  CA  SER A 250      -7.032 -41.777  -0.858  1.00  0.060          C  
ATOM   3783  C   SER A 250      -6.597 -43.209  -1.189  1.00  0.060          C  
ATOM   3784  O   SER A 250      -7.375 -44.065  -1.644  1.00  0.070          O  
ATOM   3785  CB  SER A 250      -6.982 -41.702   0.644  1.00  0.090          C  
ATOM   3786  OG  SER A 250      -7.686 -42.779   1.126  1.00  0.090          O  
ATOM   3787  H   SER A 250      -9.089 -42.178  -1.258  1.00  0.100          H  
ATOM   3788  HA  SER A 250      -6.323 -41.088  -1.315  1.00  0.070          H  
ATOM   3789 1HB  SER A 250      -5.973 -41.741   1.017  1.00  0.110          H  
ATOM   3790 2HB  SER A 250      -7.429 -40.770   0.988  1.00  0.110          H  
ATOM   3791  HG  SER A 250      -7.620 -42.757   2.089  1.00  0.110          H  
ATOM   3792  N   ASP A 251      -5.338 -43.495  -0.862  1.00  0.080          N  
ATOM   3793  CA  ASP A 251      -4.717 -44.807  -1.072  1.00  0.100          C  
ATOM   3794  C   ASP A 251      -5.234 -45.906  -0.151  1.00  0.120          C  
ATOM   3795  O   ASP A 251      -4.860 -47.067  -0.304  1.00  0.300          O  
ATOM   3796  CB  ASP A 251      -3.202 -44.738  -0.899  1.00  0.130          C  
ATOM   3797  CG  ASP A 251      -2.429 -44.121  -2.046  1.00  0.130          C  
ATOM   3798  OD1 ASP A 251      -2.890 -44.117  -3.169  1.00  0.130          O  
ATOM   3799  OD2 ASP A 251      -1.350 -43.676  -1.782  1.00  0.130          O  
ATOM   3800  H   ASP A 251      -4.769 -42.716  -0.504  1.00  0.100          H  
ATOM   3801  HA  ASP A 251      -4.920 -45.106  -2.096  1.00  0.120          H  
ATOM   3802 1HB  ASP A 251      -2.987 -44.141  -0.019  1.00  0.160          H  
ATOM   3803 2HB  ASP A 251      -2.811 -45.738  -0.713  1.00  0.160          H  
ATOM   3804  N   ASP A 252      -6.067 -45.561   0.832  1.00  0.190          N  
ATOM   3805  CA  ASP A 252      -6.580 -46.570   1.756  1.00  0.200          C  
ATOM   3806  C   ASP A 252      -7.873 -47.201   1.208  1.00  0.130          C  
ATOM   3807  O   ASP A 252      -8.526 -47.997   1.887  1.00  0.160          O  
ATOM   3808  CB  ASP A 252      -6.742 -45.983   3.176  1.00  0.280          C  
ATOM   3809  CG  ASP A 252      -7.780 -44.900   3.274  1.00  0.280          C  
ATOM   3810  OD1 ASP A 252      -8.518 -44.762   2.330  1.00  0.280          O  
ATOM   3811  OD2 ASP A 252      -7.826 -44.138   4.257  1.00  0.280          O  
ATOM   3812  H   ASP A 252      -6.396 -44.595   0.917  1.00  0.230          H  
ATOM   3813  HA  ASP A 252      -5.841 -47.367   1.833  1.00  0.240          H  
ATOM   3814 1HB  ASP A 252      -7.011 -46.784   3.872  1.00  0.330          H  
ATOM   3815 2HB  ASP A 252      -5.782 -45.581   3.505  1.00  0.330          H  
ATOM   3816  N   ALA A 253      -8.200 -46.867  -0.054  1.00  0.100          N  
ATOM   3817  CA  ALA A 253      -9.353 -47.354  -0.816  1.00  0.120          C  
ATOM   3818  C   ALA A 253     -10.680 -46.851  -0.264  1.00  0.140          C  
ATOM   3819  O   ALA A 253     -11.746 -47.331  -0.663  1.00  0.230          O  
ATOM   3820  CB  ALA A 253      -9.378 -48.885  -0.824  1.00  0.160          C  
ATOM   3821  H   ALA A 253      -7.622 -46.157  -0.507  1.00  0.120          H  
ATOM   3822  HA  ALA A 253      -9.246 -46.994  -1.839  1.00  0.140          H  
ATOM   3823 1HB  ALA A 253     -10.200 -49.210  -1.419  1.00  0.190          H  
ATOM   3824 2HB  ALA A 253      -8.453 -49.269  -1.241  1.00  0.190          H  
ATOM   3825 3HB  ALA A 253      -9.501 -49.281   0.171  1.00  0.190          H  
ATOM   3826  N   THR A 254     -10.632 -45.839   0.599  1.00  0.160          N  
ATOM   3827  CA  THR A 254     -11.843 -45.262   1.154  1.00  0.100          C  
ATOM   3828  C   THR A 254     -12.018 -43.797   0.770  1.00  0.120          C  
ATOM   3829  O   THR A 254     -11.095 -42.984   0.846  1.00  0.200          O  
ATOM   3830  CB  THR A 254     -11.854 -45.406   2.703  1.00  0.160          C  
ATOM   3831  OG1 THR A 254     -11.811 -46.798   3.053  1.00  0.160          O  
ATOM   3832  CG2 THR A 254     -13.123 -44.768   3.333  1.00  0.160          C  
ATOM   3833  H   THR A 254      -9.729 -45.476   0.943  1.00  0.190          H  
ATOM   3834  HA  THR A 254     -12.692 -45.813   0.763  1.00  0.120          H  
ATOM   3835  HB  THR A 254     -10.972 -44.920   3.107  1.00  0.200          H  
ATOM   3836  HG1 THR A 254     -10.933 -47.147   2.833  1.00  0.200          H  
ATOM   3837 1HG2 THR A 254     -13.088 -44.894   4.410  1.00  0.200          H  
ATOM   3838 2HG2 THR A 254     -13.162 -43.715   3.104  1.00  0.200          H  
ATOM   3839 3HG2 THR A 254     -14.010 -45.245   2.947  1.00  0.200          H  
ATOM   3840  N   CYS A 255     -13.226 -43.451   0.352  1.00  0.040          N  
ATOM   3841  CA  CYS A 255     -13.519 -42.052   0.075  1.00  0.040          C  
ATOM   3842  C   CYS A 255     -14.275 -41.508   1.285  1.00  0.050          C  
ATOM   3843  O   CYS A 255     -15.094 -42.206   1.886  1.00  0.050          O  
ATOM   3844  CB  CYS A 255     -14.316 -41.812  -1.216  1.00  0.060          C  
ATOM   3845  SG  CYS A 255     -14.578 -40.053  -1.558  1.00  0.060          S  
ATOM   3846  H   CYS A 255     -13.940 -44.186   0.290  1.00  0.050          H  
ATOM   3847  HA  CYS A 255     -12.584 -41.516  -0.020  1.00  0.050          H  
ATOM   3848 1HB  CYS A 255     -13.806 -42.236  -2.049  1.00  0.070          H  
ATOM   3849 2HB  CYS A 255     -15.271 -42.276  -1.171  1.00  0.070          H  
ATOM   3850  HG  CYS A 255     -13.332 -39.659  -1.206  1.00  0.070          H  
ATOM   3851  N   ARG A 256     -13.970 -40.299   1.709  1.00  0.060          N  
ATOM   3852  CA  ARG A 256     -14.696 -39.759   2.850  1.00  0.090          C  
ATOM   3853  C   ARG A 256     -15.315 -38.413   2.562  1.00  0.100          C  
ATOM   3854  O   ARG A 256     -14.725 -37.570   1.880  1.00  0.090          O  
ATOM   3855  CB  ARG A 256     -13.772 -39.638   4.055  1.00  0.110          C  
ATOM   3856  CG  ARG A 256     -13.284 -40.957   4.607  1.00  0.110          C  
ATOM   3857  CD  ARG A 256     -12.340 -40.795   5.748  1.00  0.110          C  
ATOM   3858  NE  ARG A 256     -12.056 -42.072   6.404  1.00  0.110          N  
ATOM   3859  CZ  ARG A 256     -11.140 -42.981   5.998  1.00  0.110          C  
ATOM   3860  NH1 ARG A 256     -10.435 -42.771   4.909  1.00  0.110          N  
ATOM   3861  NH2 ARG A 256     -10.958 -44.088   6.710  1.00  0.110          N  
ATOM   3862  H   ARG A 256     -13.251 -39.766   1.214  1.00  0.070          H  
ATOM   3863  HA  ARG A 256     -15.505 -40.440   3.112  1.00  0.110          H  
ATOM   3864 1HB  ARG A 256     -12.905 -39.055   3.786  1.00  0.140          H  
ATOM   3865 2HB  ARG A 256     -14.291 -39.111   4.861  1.00  0.140          H  
ATOM   3866 1HG  ARG A 256     -14.137 -41.534   4.938  1.00  0.140          H  
ATOM   3867 2HG  ARG A 256     -12.770 -41.492   3.817  1.00  0.140          H  
ATOM   3868 1HD  ARG A 256     -11.404 -40.368   5.408  1.00  0.140          H  
ATOM   3869 2HD  ARG A 256     -12.772 -40.128   6.484  1.00  0.140          H  
ATOM   3870  HE  ARG A 256     -12.553 -42.270   7.270  1.00  0.140          H  
ATOM   3871 1HH1 ARG A 256     -10.586 -41.943   4.362  1.00  0.140          H  
ATOM   3872 2HH1 ARG A 256      -9.698 -43.434   4.615  1.00  0.140          H  
ATOM   3873 1HH2 ARG A 256     -11.498 -44.238   7.549  1.00  0.140          H  
ATOM   3874 2HH2 ARG A 256     -10.284 -44.785   6.414  1.00  0.140          H  
ATOM   3875  N   LEU A 257     -16.518 -38.214   3.083  1.00  0.100          N  
ATOM   3876  CA  LEU A 257     -17.175 -36.929   2.941  1.00  0.110          C  
ATOM   3877  C   LEU A 257     -17.034 -36.155   4.216  1.00  0.090          C  
ATOM   3878  O   LEU A 257     -17.258 -36.712   5.296  1.00  0.080          O  
ATOM   3879  CB  LEU A 257     -18.658 -37.097   2.635  1.00  0.150          C  
ATOM   3880  CG  LEU A 257     -19.034 -37.850   1.383  1.00  0.150          C  
ATOM   3881  CD1 LEU A 257     -20.546 -37.944   1.349  1.00  0.150          C  
ATOM   3882  CD2 LEU A 257     -18.507 -37.180   0.187  1.00  0.150          C  
ATOM   3883  H   LEU A 257     -16.963 -38.976   3.605  1.00  0.120          H  
ATOM   3884  HA  LEU A 257     -16.690 -36.359   2.161  1.00  0.130          H  
ATOM   3885 1HB  LEU A 257     -19.113 -37.626   3.467  1.00  0.180          H  
ATOM   3886 2HB  LEU A 257     -19.100 -36.108   2.575  1.00  0.180          H  
ATOM   3887  HG  LEU A 257     -18.611 -38.823   1.407  1.00  0.180          H  
ATOM   3888 1HD1 LEU A 257     -20.867 -38.480   0.455  1.00  0.180          H  
ATOM   3889 2HD1 LEU A 257     -20.903 -38.464   2.235  1.00  0.180          H  
ATOM   3890 3HD1 LEU A 257     -20.957 -36.962   1.343  1.00  0.180          H  
ATOM   3891 1HD2 LEU A 257     -18.796 -37.725  -0.698  1.00  0.180          H  
ATOM   3892 2HD2 LEU A 257     -18.884 -36.191   0.131  1.00  0.180          H  
ATOM   3893 3HD2 LEU A 257     -17.446 -37.160   0.255  1.00  0.180          H  
ATOM   3894  N   PHE A 258     -16.747 -34.861   4.073  1.00  0.090          N  
ATOM   3895  CA  PHE A 258     -16.584 -33.942   5.191  1.00  0.100          C  
ATOM   3896  C   PHE A 258     -17.482 -32.725   5.085  1.00  0.090          C  
ATOM   3897  O   PHE A 258     -17.686 -32.159   4.009  1.00  0.080          O  
ATOM   3898  CB  PHE A 258     -15.148 -33.461   5.241  1.00  0.140          C  
ATOM   3899  CG  PHE A 258     -14.166 -34.539   5.459  1.00  0.140          C  
ATOM   3900  CD1 PHE A 258     -13.620 -35.202   4.382  1.00  0.140          C  
ATOM   3901  CD2 PHE A 258     -13.775 -34.902   6.724  1.00  0.140          C  
ATOM   3902  CE1 PHE A 258     -12.708 -36.196   4.573  1.00  0.140          C  
ATOM   3903  CE2 PHE A 258     -12.856 -35.902   6.917  1.00  0.140          C  
ATOM   3904  CZ  PHE A 258     -12.323 -36.549   5.844  1.00  0.140          C  
ATOM   3905  H   PHE A 258     -16.588 -34.519   3.122  1.00  0.110          H  
ATOM   3906  HA  PHE A 258     -16.831 -34.461   6.114  1.00  0.120          H  
ATOM   3907 1HB  PHE A 258     -14.917 -32.986   4.301  1.00  0.160          H  
ATOM   3908 2HB  PHE A 258     -15.038 -32.719   6.023  1.00  0.160          H  
ATOM   3909  HD1 PHE A 258     -13.926 -34.926   3.366  1.00  0.160          H  
ATOM   3910  HD2 PHE A 258     -14.202 -34.392   7.577  1.00  0.160          H  
ATOM   3911  HE1 PHE A 258     -12.287 -36.710   3.722  1.00  0.160          H  
ATOM   3912  HE2 PHE A 258     -12.545 -36.189   7.928  1.00  0.160          H  
ATOM   3913  HZ  PHE A 258     -11.594 -37.345   5.997  1.00  0.160          H  
ATOM   3914  N   ASP A 259     -17.981 -32.299   6.234  1.00  0.100          N  
ATOM   3915  CA  ASP A 259     -18.854 -31.141   6.409  1.00  0.100          C  
ATOM   3916  C   ASP A 259     -18.132 -29.930   7.001  1.00  0.090          C  
ATOM   3917  O   ASP A 259     -17.561 -30.005   8.106  1.00  0.070          O  
ATOM   3918  CB  ASP A 259     -20.085 -31.571   7.188  1.00  0.140          C  
ATOM   3919  CG  ASP A 259     -21.118 -30.513   7.445  1.00  0.140          C  
ATOM   3920  OD1 ASP A 259     -20.756 -29.352   7.516  1.00  0.140          O  
ATOM   3921  OD2 ASP A 259     -22.269 -30.854   7.603  1.00  0.140          O  
ATOM   3922  H   ASP A 259     -17.749 -32.836   7.077  1.00  0.120          H  
ATOM   3923  HA  ASP A 259     -19.210 -30.843   5.423  1.00  0.120          H  
ATOM   3924 1HB  ASP A 259     -20.563 -32.274   6.582  1.00  0.170          H  
ATOM   3925 2HB  ASP A 259     -19.798 -32.087   8.090  1.00  0.170          H  
ATOM   3926  N   LEU A 260     -18.053 -28.847   6.215  1.00  0.100          N  
ATOM   3927  CA  LEU A 260     -17.297 -27.659   6.599  1.00  0.100          C  
ATOM   3928  C   LEU A 260     -17.997 -26.892   7.721  1.00  0.090          C  
ATOM   3929  O   LEU A 260     -17.393 -26.070   8.409  1.00  0.130          O  
ATOM   3930  CB  LEU A 260     -17.160 -26.674   5.427  1.00  0.140          C  
ATOM   3931  CG  LEU A 260     -16.423 -27.120   4.138  1.00  0.140          C  
ATOM   3932  CD1 LEU A 260     -16.459 -25.946   3.172  1.00  0.140          C  
ATOM   3933  CD2 LEU A 260     -15.027 -27.589   4.420  1.00  0.140          C  
ATOM   3934  H   LEU A 260     -18.580 -28.832   5.335  1.00  0.120          H  
ATOM   3935  HA  LEU A 260     -16.325 -27.957   6.958  1.00  0.120          H  
ATOM   3936 1HB  LEU A 260     -18.164 -26.366   5.134  1.00  0.170          H  
ATOM   3937 2HB  LEU A 260     -16.635 -25.792   5.802  1.00  0.170          H  
ATOM   3938  HG  LEU A 260     -16.968 -27.933   3.676  1.00  0.170          H  
ATOM   3939 1HD1 LEU A 260     -16.004 -26.211   2.252  1.00  0.170          H  
ATOM   3940 2HD1 LEU A 260     -17.484 -25.657   2.982  1.00  0.170          H  
ATOM   3941 3HD1 LEU A 260     -15.925 -25.101   3.606  1.00  0.170          H  
ATOM   3942 1HD2 LEU A 260     -14.550 -27.878   3.493  1.00  0.170          H  
ATOM   3943 2HD2 LEU A 260     -14.457 -26.814   4.880  1.00  0.170          H  
ATOM   3944 3HD2 LEU A 260     -15.072 -28.436   5.081  1.00  0.170          H  
ATOM   3945  N   ARG A 261     -19.293 -27.119   7.909  1.00  0.130          N  
ATOM   3946  CA  ARG A 261     -20.000 -26.395   8.956  1.00  0.130          C  
ATOM   3947  C   ARG A 261     -19.908 -27.209  10.240  1.00  0.110          C  
ATOM   3948  O   ARG A 261     -19.881 -26.665  11.343  1.00  0.340          O  
ATOM   3949  CB  ARG A 261     -21.444 -26.128   8.551  1.00  0.180          C  
ATOM   3950  CG  ARG A 261     -21.577 -25.156   7.357  1.00  0.180          C  
ATOM   3951  CD  ARG A 261     -22.992 -24.893   6.953  1.00  0.180          C  
ATOM   3952  NE  ARG A 261     -23.641 -26.079   6.394  1.00  0.180          N  
ATOM   3953  CZ  ARG A 261     -24.931 -26.153   6.004  1.00  0.180          C  
ATOM   3954  NH1 ARG A 261     -25.724 -25.103   6.100  1.00  0.180          N  
ATOM   3955  NH2 ARG A 261     -25.399 -27.294   5.522  1.00  0.180          N  
ATOM   3956  H   ARG A 261     -19.783 -27.846   7.379  1.00  0.160          H  
ATOM   3957  HA  ARG A 261     -19.512 -25.435   9.117  1.00  0.160          H  
ATOM   3958 1HB  ARG A 261     -21.920 -27.071   8.277  1.00  0.220          H  
ATOM   3959 2HB  ARG A 261     -21.992 -25.711   9.394  1.00  0.220          H  
ATOM   3960 1HG  ARG A 261     -21.115 -24.206   7.618  1.00  0.220          H  
ATOM   3961 2HG  ARG A 261     -21.058 -25.581   6.495  1.00  0.220          H  
ATOM   3962 1HD  ARG A 261     -23.559 -24.565   7.823  1.00  0.220          H  
ATOM   3963 2HD  ARG A 261     -23.000 -24.110   6.192  1.00  0.220          H  
ATOM   3964  HE  ARG A 261     -23.078 -26.918   6.301  1.00  0.220          H  
ATOM   3965 1HH1 ARG A 261     -25.373 -24.231   6.467  1.00  0.220          H  
ATOM   3966 2HH1 ARG A 261     -26.689 -25.169   5.807  1.00  0.220          H  
ATOM   3967 1HH2 ARG A 261     -24.788 -28.102   5.456  1.00  0.220          H  
ATOM   3968 2HH2 ARG A 261     -26.363 -27.365   5.229  1.00  0.220          H  
ATOM   3969  N   ALA A 262     -19.827 -28.530  10.075  1.00  0.270          N  
ATOM   3970  CA  ALA A 262     -19.706 -29.451  11.203  1.00  0.250          C  
ATOM   3971  C   ALA A 262     -18.251 -29.600  11.673  1.00  0.240          C  
ATOM   3972  O   ALA A 262     -18.000 -30.010  12.815  1.00  0.260          O  
ATOM   3973  CB  ALA A 262     -20.262 -30.810  10.843  1.00  0.360          C  
ATOM   3974  H   ALA A 262     -19.930 -28.881   9.115  1.00  0.320          H  
ATOM   3975  HA  ALA A 262     -20.291 -29.041  12.025  1.00  0.300          H  
ATOM   3976 1HB  ALA A 262     -20.213 -31.463  11.701  1.00  0.430          H  
ATOM   3977 2HB  ALA A 262     -21.300 -30.709  10.524  1.00  0.430          H  
ATOM   3978 3HB  ALA A 262     -19.670 -31.210  10.050  1.00  0.430          H  
ATOM   3979  N   ASP A 263     -17.288 -29.273  10.787  1.00  0.250          N  
ATOM   3980  CA  ASP A 263     -15.850 -29.420  11.031  1.00  0.270          C  
ATOM   3981  C   ASP A 263     -15.539 -30.884  11.305  1.00  0.220          C  
ATOM   3982  O   ASP A 263     -14.777 -31.218  12.208  1.00  0.230          O  
ATOM   3983  CB  ASP A 263     -15.406 -28.567  12.240  1.00  0.370          C  
ATOM   3984  CG  ASP A 263     -13.876 -28.244  12.299  1.00  0.370          C  
ATOM   3985  OD1 ASP A 263     -13.264 -28.101  11.275  1.00  0.370          O  
ATOM   3986  OD2 ASP A 263     -13.314 -28.199  13.381  1.00  0.370          O  
ATOM   3987  H   ASP A 263     -17.554 -29.001   9.839  1.00  0.300          H  
ATOM   3988  HA  ASP A 263     -15.308 -29.102  10.139  1.00  0.320          H  
ATOM   3989 1HB  ASP A 263     -15.958 -27.627  12.231  1.00  0.440          H  
ATOM   3990 2HB  ASP A 263     -15.677 -29.086  13.160  1.00  0.440          H  
ATOM   3991  N   GLN A 264     -16.151 -31.771  10.523  1.00  0.180          N  
ATOM   3992  CA  GLN A 264     -15.916 -33.199  10.714  1.00  0.210          C  
ATOM   3993  C   GLN A 264     -16.440 -34.085   9.601  1.00  0.170          C  
ATOM   3994  O   GLN A 264     -17.222 -33.652   8.747  1.00  0.140          O  
ATOM   3995  CB  GLN A 264     -16.512 -33.661  12.038  1.00  0.280          C  
ATOM   3996  CG  GLN A 264     -17.971 -33.504  12.129  1.00  0.280          C  
ATOM   3997  CD  GLN A 264     -18.416 -33.787  13.492  1.00  0.280          C  
ATOM   3998  OE1 GLN A 264     -18.553 -34.952  13.882  1.00  0.280          O  
ATOM   3999  NE2 GLN A 264     -18.605 -32.730  14.268  1.00  0.280          N  
ATOM   4000  H   GLN A 264     -16.756 -31.407   9.782  1.00  0.220          H  
ATOM   4001  HA  GLN A 264     -14.838 -33.349  10.767  1.00  0.250          H  
ATOM   4002 1HB  GLN A 264     -16.294 -34.714  12.189  1.00  0.340          H  
ATOM   4003 2HB  GLN A 264     -16.075 -33.125  12.871  1.00  0.340          H  
ATOM   4004 1HG  GLN A 264     -18.204 -32.490  11.898  1.00  0.340          H  
ATOM   4005 2HG  GLN A 264     -18.470 -34.185  11.438  1.00  0.340          H  
ATOM   4006 1HE2 GLN A 264     -18.843 -32.885  15.249  1.00  0.340          H  
ATOM   4007 2HE2 GLN A 264     -18.445 -31.773  13.900  1.00  0.340          H  
ATOM   4008  N   GLU A 265     -15.969 -35.330   9.618  1.00  0.160          N  
ATOM   4009  CA  GLU A 265     -16.399 -36.384   8.707  1.00  0.120          C  
ATOM   4010  C   GLU A 265     -17.881 -36.737   8.845  1.00  0.130          C  
ATOM   4011  O   GLU A 265     -18.387 -36.937   9.949  1.00  0.150          O  
ATOM   4012  CB  GLU A 265     -15.549 -37.630   8.940  1.00  0.180          C  
ATOM   4013  CG  GLU A 265     -15.822 -38.758   7.989  1.00  0.180          C  
ATOM   4014  CD  GLU A 265     -14.941 -39.917   8.206  1.00  0.180          C  
ATOM   4015  OE1 GLU A 265     -13.992 -39.827   8.940  1.00  0.180          O  
ATOM   4016  OE2 GLU A 265     -15.200 -40.912   7.619  1.00  0.180          O  
ATOM   4017  H   GLU A 265     -15.299 -35.578  10.336  1.00  0.190          H  
ATOM   4018  HA  GLU A 265     -16.235 -36.050   7.685  1.00  0.140          H  
ATOM   4019 1HB  GLU A 265     -14.498 -37.375   8.864  1.00  0.220          H  
ATOM   4020 2HB  GLU A 265     -15.722 -38.000   9.950  1.00  0.220          H  
ATOM   4021 1HG  GLU A 265     -16.852 -39.093   8.103  1.00  0.220          H  
ATOM   4022 2HG  GLU A 265     -15.698 -38.395   6.965  1.00  0.220          H  
ATOM   4023  N   LEU A 266     -18.550 -36.843   7.704  1.00  0.110          N  
ATOM   4024  CA  LEU A 266     -19.952 -37.236   7.575  1.00  0.110          C  
ATOM   4025  C   LEU A 266     -20.176 -38.717   7.332  1.00  0.110          C  
ATOM   4026  O   LEU A 266     -21.060 -39.334   7.934  1.00  0.120          O  
ATOM   4027  CB  LEU A 266     -20.563 -36.546   6.354  1.00  0.150          C  
ATOM   4028  CG  LEU A 266     -20.733 -35.068   6.359  1.00  0.150          C  
ATOM   4029  CD1 LEU A 266     -21.113 -34.616   4.924  1.00  0.150          C  
ATOM   4030  CD2 LEU A 266     -21.877 -34.718   7.349  1.00  0.150          C  
ATOM   4031  H   LEU A 266     -18.025 -36.645   6.863  1.00  0.130          H  
ATOM   4032  HA  LEU A 266     -20.468 -36.962   8.491  1.00  0.130          H  
ATOM   4033 1HB  LEU A 266     -19.958 -36.792   5.496  1.00  0.180          H  
ATOM   4034 2HB  LEU A 266     -21.529 -36.972   6.207  1.00  0.180          H  
ATOM   4035  HG  LEU A 266     -19.807 -34.579   6.656  1.00  0.180          H  
ATOM   4036 1HD1 LEU A 266     -21.261 -33.543   4.890  1.00  0.180          H  
ATOM   4037 2HD1 LEU A 266     -20.310 -34.883   4.240  1.00  0.180          H  
ATOM   4038 3HD1 LEU A 266     -22.026 -35.102   4.615  1.00  0.180          H  
ATOM   4039 1HD2 LEU A 266     -22.067 -33.653   7.371  1.00  0.180          H  
ATOM   4040 2HD2 LEU A 266     -22.790 -35.224   7.035  1.00  0.180          H  
ATOM   4041 3HD2 LEU A 266     -21.615 -35.039   8.349  1.00  0.180          H  
ATOM   4042  N   MET A 267     -19.421 -39.257   6.373  1.00  0.090          N  
ATOM   4043  CA  MET A 267     -19.613 -40.642   5.927  1.00  0.090          C  
ATOM   4044  C   MET A 267     -18.417 -41.259   5.196  1.00  0.080          C  
ATOM   4045  O   MET A 267     -17.702 -40.589   4.439  1.00  0.110          O  
ATOM   4046  CB  MET A 267     -20.902 -40.705   5.095  1.00  0.130          C  
ATOM   4047  CG  MET A 267     -21.288 -42.049   4.472  1.00  0.130          C  
ATOM   4048  SD  MET A 267     -22.889 -41.938   3.600  1.00  0.130          S  
ATOM   4049  CE  MET A 267     -24.041 -42.507   4.837  1.00  0.130          C  
ATOM   4050  H   MET A 267     -18.699 -38.662   5.958  1.00  0.110          H  
ATOM   4051  HA  MET A 267     -19.771 -41.251   6.818  1.00  0.110          H  
ATOM   4052 1HB  MET A 267     -21.731 -40.423   5.727  1.00  0.150          H  
ATOM   4053 2HB  MET A 267     -20.843 -39.973   4.290  1.00  0.150          H  
ATOM   4054 1HG  MET A 267     -20.536 -42.385   3.767  1.00  0.150          H  
ATOM   4055 2HG  MET A 267     -21.378 -42.803   5.251  1.00  0.150          H  
ATOM   4056 1HE  MET A 267     -25.054 -42.456   4.447  1.00  0.150          H  
ATOM   4057 2HE  MET A 267     -23.810 -43.541   5.098  1.00  0.150          H  
ATOM   4058 3HE  MET A 267     -23.965 -41.906   5.709  1.00  0.150          H  
ATOM   4059  N   THR A 268     -18.242 -42.576   5.382  1.00  0.100          N  
ATOM   4060  CA  THR A 268     -17.187 -43.334   4.707  1.00  0.090          C  
ATOM   4061  C   THR A 268     -17.714 -44.218   3.603  1.00  0.090          C  
ATOM   4062  O   THR A 268     -18.658 -44.989   3.802  1.00  0.110          O  
ATOM   4063  CB  THR A 268     -16.523 -44.326   5.659  1.00  0.130          C  
ATOM   4064  OG1 THR A 268     -17.548 -45.204   6.148  1.00  0.130          O  
ATOM   4065  CG2 THR A 268     -15.851 -43.644   6.792  1.00  0.130          C  
ATOM   4066  H   THR A 268     -18.846 -43.076   6.022  1.00  0.120          H  
ATOM   4067  HA  THR A 268     -16.455 -42.644   4.285  1.00  0.110          H  
ATOM   4068  HB  THR A 268     -15.789 -44.913   5.107  1.00  0.160          H  
ATOM   4069  HG1 THR A 268     -17.938 -45.694   5.389  1.00  0.160          H  
ATOM   4070 1HG2 THR A 268     -15.401 -44.384   7.448  1.00  0.160          H  
ATOM   4071 2HG2 THR A 268     -15.083 -42.995   6.406  1.00  0.160          H  
ATOM   4072 3HG2 THR A 268     -16.575 -43.056   7.353  1.00  0.160          H  
ATOM   4073  N   TYR A 269     -17.003 -44.197   2.487  1.00  0.070          N  
ATOM   4074  CA  TYR A 269     -17.278 -44.989   1.304  1.00  0.100          C  
ATOM   4075  C   TYR A 269     -16.210 -46.038   1.084  1.00  0.080          C  
ATOM   4076  O   TYR A 269     -15.092 -45.738   0.650  1.00  0.130          O  
ATOM   4077  CB  TYR A 269     -17.363 -44.029   0.128  1.00  0.130          C  
ATOM   4078  CG  TYR A 269     -18.517 -43.116   0.277  1.00  0.130          C  
ATOM   4079  CD1 TYR A 269     -18.496 -42.069   1.192  1.00  0.130          C  
ATOM   4080  CD2 TYR A 269     -19.604 -43.317  -0.473  1.00  0.130          C  
ATOM   4081  CE1 TYR A 269     -19.586 -41.331   1.350  1.00  0.130          C  
ATOM   4082  CE2 TYR A 269     -20.674 -42.533  -0.331  1.00  0.130          C  
ATOM   4083  CZ  TYR A 269     -20.670 -41.568   0.590  1.00  0.130          C  
ATOM   4084  OH  TYR A 269     -21.760 -40.851   0.750  1.00  0.130          O  
ATOM   4085  H   TYR A 269     -16.269 -43.494   2.418  1.00  0.080          H  
ATOM   4086  HA  TYR A 269     -18.233 -45.499   1.434  1.00  0.120          H  
ATOM   4087 1HB  TYR A 269     -16.481 -43.451   0.104  1.00  0.150          H  
ATOM   4088 2HB  TYR A 269     -17.450 -44.573  -0.811  1.00  0.150          H  
ATOM   4089  HD1 TYR A 269     -17.631 -41.859   1.813  1.00  0.150          H  
ATOM   4090  HD2 TYR A 269     -19.617 -44.102  -1.171  1.00  0.150          H  
ATOM   4091  HE1 TYR A 269     -19.600 -40.555   2.094  1.00  0.150          H  
ATOM   4092  HE2 TYR A 269     -21.562 -42.702  -0.938  1.00  0.150          H  
ATOM   4093  HH  TYR A 269     -21.635 -40.183   1.424  1.00  0.150          H  
ATOM   4094  N   SER A 270     -16.552 -47.282   1.374  1.00  0.060          N  
ATOM   4095  CA  SER A 270     -15.586 -48.369   1.293  1.00  0.080          C  
ATOM   4096  C   SER A 270     -16.310 -49.665   1.030  1.00  0.050          C  
ATOM   4097  O   SER A 270     -17.536 -49.733   1.146  1.00  0.090          O  
ATOM   4098  CB  SER A 270     -14.804 -48.499   2.584  1.00  0.100          C  
ATOM   4099  OG  SER A 270     -15.626 -48.952   3.626  1.00  0.100          O  
ATOM   4100  H   SER A 270     -17.492 -47.477   1.703  1.00  0.070          H  
ATOM   4101  HA  SER A 270     -14.896 -48.175   0.469  1.00  0.100          H  
ATOM   4102 1HB  SER A 270     -13.973 -49.186   2.443  1.00  0.120          H  
ATOM   4103 2HB  SER A 270     -14.384 -47.539   2.847  1.00  0.120          H  
ATOM   4104  HG  SER A 270     -15.075 -48.956   4.411  1.00  0.120          H  
ATOM   4105  N   HIS A 271     -15.562 -50.697   0.677  1.00  0.050          N  
ATOM   4106  CA  HIS A 271     -16.149 -52.002   0.427  1.00  0.100          C  
ATOM   4107  C   HIS A 271     -15.099 -53.077   0.621  1.00  0.130          C  
ATOM   4108  O   HIS A 271     -13.918 -52.860   0.349  1.00  0.110          O  
ATOM   4109  CB  HIS A 271     -16.733 -52.090  -0.979  1.00  0.120          C  
ATOM   4110  CG  HIS A 271     -17.614 -53.256  -1.207  1.00  0.120          C  
ATOM   4111  ND1 HIS A 271     -17.134 -54.528  -1.470  1.00  0.120          N  
ATOM   4112  CD2 HIS A 271     -18.963 -53.348  -1.222  1.00  0.120          C  
ATOM   4113  CE1 HIS A 271     -18.164 -55.354  -1.617  1.00  0.120          C  
ATOM   4114  NE2 HIS A 271     -19.279 -54.658  -1.475  1.00  0.120          N  
ATOM   4115  H   HIS A 271     -14.562 -50.576   0.590  1.00  0.060          H  
ATOM   4116  HA  HIS A 271     -16.952 -52.189   1.141  1.00  0.120          H  
ATOM   4117 1HB  HIS A 271     -17.285 -51.186  -1.212  1.00  0.140          H  
ATOM   4118 2HB  HIS A 271     -15.934 -52.173  -1.664  1.00  0.140          H  
ATOM   4119  HD2 HIS A 271     -19.666 -52.529  -1.056  1.00  0.140          H  
ATOM   4120  HE1 HIS A 271     -18.108 -56.420  -1.824  1.00  0.140          H  
ATOM   4121  HE2 HIS A 271     -20.222 -55.028  -1.540  1.00  0.140          H  
ATOM   4122  N   ASP A 272     -15.535 -54.241   1.083  1.00  0.180          N  
ATOM   4123  CA  ASP A 272     -14.673 -55.388   1.342  1.00  0.210          C  
ATOM   4124  C   ASP A 272     -13.869 -55.853   0.133  1.00  0.190          C  
ATOM   4125  O   ASP A 272     -12.758 -56.365   0.283  1.00  0.200          O  
ATOM   4126  CB  ASP A 272     -15.526 -56.568   1.798  1.00  0.280          C  
ATOM   4127  CG  ASP A 272     -16.139 -56.390   3.175  1.00  0.280          C  
ATOM   4128  OD1 ASP A 272     -15.755 -55.495   3.889  1.00  0.280          O  
ATOM   4129  OD2 ASP A 272     -17.012 -57.153   3.493  1.00  0.280          O  
ATOM   4130  H   ASP A 272     -16.517 -54.338   1.307  1.00  0.220          H  
ATOM   4131  HA  ASP A 272     -13.976 -55.116   2.134  1.00  0.250          H  
ATOM   4132 1HB  ASP A 272     -16.328 -56.729   1.075  1.00  0.340          H  
ATOM   4133 2HB  ASP A 272     -14.913 -57.470   1.801  1.00  0.340          H  
ATOM   4134  N   ASN A 273     -14.411 -55.688  -1.072  1.00  0.170          N  
ATOM   4135  CA  ASN A 273     -13.702 -56.143  -2.254  1.00  0.150          C  
ATOM   4136  C   ASN A 273     -12.872 -55.051  -2.932  1.00  0.130          C  
ATOM   4137  O   ASN A 273     -12.362 -55.268  -4.032  1.00  0.120          O  
ATOM   4138  CB  ASN A 273     -14.668 -56.754  -3.249  1.00  0.220          C  
ATOM   4139  CG  ASN A 273     -15.261 -58.058  -2.767  1.00  0.220          C  
ATOM   4140  OD1 ASN A 273     -14.626 -58.843  -2.051  1.00  0.220          O  
ATOM   4141  ND2 ASN A 273     -16.479 -58.311  -3.165  1.00  0.220          N  
ATOM   4142  H   ASN A 273     -15.343 -55.277  -1.179  1.00  0.200          H  
ATOM   4143  HA  ASN A 273     -13.002 -56.920  -1.948  1.00  0.180          H  
ATOM   4144 1HB  ASN A 273     -15.477 -56.048  -3.441  1.00  0.260          H  
ATOM   4145 2HB  ASN A 273     -14.157 -56.931  -4.193  1.00  0.260          H  
ATOM   4146 1HD2 ASN A 273     -16.929 -59.160  -2.887  1.00  0.260          H  
ATOM   4147 2HD2 ASN A 273     -16.960 -57.661  -3.752  1.00  0.260          H  
ATOM   4148  N   ILE A 274     -12.729 -53.877  -2.312  1.00  0.120          N  
ATOM   4149  CA  ILE A 274     -11.936 -52.824  -2.929  1.00  0.130          C  
ATOM   4150  C   ILE A 274     -10.640 -52.650  -2.135  1.00  0.120          C  
ATOM   4151  O   ILE A 274     -10.656 -52.215  -0.987  1.00  0.120          O  
ATOM   4152  CB  ILE A 274     -12.718 -51.479  -2.966  1.00  0.180          C  
ATOM   4153  CG1 ILE A 274     -14.056 -51.641  -3.760  1.00  0.180          C  
ATOM   4154  CG2 ILE A 274     -11.883 -50.421  -3.638  1.00  0.180          C  
ATOM   4155  CD1 ILE A 274     -15.018 -50.415  -3.693  1.00  0.180          C  
ATOM   4156  H   ILE A 274     -13.146 -53.717  -1.387  1.00  0.140          H  
ATOM   4157  HA  ILE A 274     -11.681 -53.111  -3.948  1.00  0.160          H  
ATOM   4158  HB  ILE A 274     -12.949 -51.178  -1.942  1.00  0.210          H  
ATOM   4159 1HG1 ILE A 274     -13.818 -51.837  -4.804  1.00  0.210          H  
ATOM   4160 2HG1 ILE A 274     -14.572 -52.509  -3.371  1.00  0.210          H  
ATOM   4161 1HG2 ILE A 274     -12.396 -49.479  -3.654  1.00  0.210          H  
ATOM   4162 2HG2 ILE A 274     -10.945 -50.290  -3.132  1.00  0.210          H  
ATOM   4163 3HG2 ILE A 274     -11.711 -50.748  -4.643  1.00  0.210          H  
ATOM   4164 1HD1 ILE A 274     -15.916 -50.636  -4.261  1.00  0.210          H  
ATOM   4165 2HD1 ILE A 274     -15.287 -50.207  -2.662  1.00  0.210          H  
ATOM   4166 3HD1 ILE A 274     -14.552 -49.533  -4.115  1.00  0.210          H  
ATOM   4167  N   ILE A 275      -9.509 -52.975  -2.755  1.00  0.100          N  
ATOM   4168  CA  ILE A 275      -8.218 -52.877  -2.068  1.00  0.110          C  
ATOM   4169  C   ILE A 275      -7.263 -51.972  -2.829  1.00  0.130          C  
ATOM   4170  O   ILE A 275      -6.065 -51.914  -2.556  1.00  0.160          O  
ATOM   4171  CB  ILE A 275      -7.607 -54.276  -1.863  1.00  0.150          C  
ATOM   4172  CG1 ILE A 275      -7.356 -54.967  -3.245  1.00  0.150          C  
ATOM   4173  CG2 ILE A 275      -8.565 -55.103  -0.982  1.00  0.150          C  
ATOM   4174  CD1 ILE A 275      -6.523 -56.238  -3.178  1.00  0.150          C  
ATOM   4175  H   ILE A 275      -9.566 -53.329  -3.704  1.00  0.120          H  
ATOM   4176  HA  ILE A 275      -8.379 -52.433  -1.086  1.00  0.130          H  
ATOM   4177  HB  ILE A 275      -6.644 -54.180  -1.361  1.00  0.180          H  
ATOM   4178 1HG1 ILE A 275      -8.318 -55.214  -3.694  1.00  0.180          H  
ATOM   4179 2HG1 ILE A 275      -6.834 -54.270  -3.902  1.00  0.180          H  
ATOM   4180 1HG2 ILE A 275      -8.157 -56.087  -0.793  1.00  0.180          H  
ATOM   4181 2HG2 ILE A 275      -8.705 -54.589  -0.031  1.00  0.180          H  
ATOM   4182 3HG2 ILE A 275      -9.532 -55.209  -1.475  1.00  0.180          H  
ATOM   4183 1HD1 ILE A 275      -6.398 -56.638  -4.184  1.00  0.180          H  
ATOM   4184 2HD1 ILE A 275      -5.544 -56.004  -2.757  1.00  0.180          H  
ATOM   4185 3HD1 ILE A 275      -7.013 -56.982  -2.560  1.00  0.180          H  
ATOM   4186  N   CYS A 276      -7.824 -51.290  -3.803  1.00  0.150          N  
ATOM   4187  CA  CYS A 276      -7.133 -50.377  -4.691  1.00  0.190          C  
ATOM   4188  C   CYS A 276      -7.284 -48.949  -4.229  1.00  0.200          C  
ATOM   4189  O   CYS A 276      -8.258 -48.633  -3.554  1.00  0.240          O  
ATOM   4190  CB  CYS A 276      -7.735 -50.516  -6.054  1.00  0.250          C  
ATOM   4191  SG  CYS A 276      -9.418 -50.252  -6.043  1.00  0.250          S  
ATOM   4192  H   CYS A 276      -8.818 -51.414  -3.916  1.00  0.180          H  
ATOM   4193  HA  CYS A 276      -6.074 -50.637  -4.722  1.00  0.230          H  
ATOM   4194 1HB  CYS A 276      -7.364 -49.741  -6.639  1.00  0.300          H  
ATOM   4195 2HB  CYS A 276      -7.503 -51.472  -6.525  1.00  0.300          H  
ATOM   4196  HG  CYS A 276      -9.770 -51.517  -6.414  1.00  0.300          H  
ATOM   4197  N   GLY A 277      -6.383 -48.059  -4.630  1.00  0.120          N  
ATOM   4198  CA  GLY A 277      -6.544 -46.689  -4.204  1.00  0.100          C  
ATOM   4199  C   GLY A 277      -7.486 -45.916  -5.098  1.00  0.080          C  
ATOM   4200  O   GLY A 277      -7.832 -46.345  -6.208  1.00  0.080          O  
ATOM   4201  H   GLY A 277      -5.576 -48.296  -5.230  1.00  0.140          H  
ATOM   4202 1HA  GLY A 277      -6.903 -46.662  -3.175  1.00  0.120          H  
ATOM   4203 2HA  GLY A 277      -5.568 -46.202  -4.210  1.00  0.120          H  
ATOM   4204  N   ILE A 278      -7.810 -44.714  -4.638  1.00  0.080          N  
ATOM   4205  CA  ILE A 278      -8.640 -43.779  -5.378  1.00  0.080          C  
ATOM   4206  C   ILE A 278      -7.754 -42.773  -6.065  1.00  0.070          C  
ATOM   4207  O   ILE A 278      -6.876 -42.177  -5.448  1.00  0.070          O  
ATOM   4208  CB  ILE A 278      -9.627 -43.050  -4.466  1.00  0.110          C  
ATOM   4209  CG1 ILE A 278     -10.524 -44.052  -3.844  1.00  0.110          C  
ATOM   4210  CG2 ILE A 278     -10.461 -42.049  -5.323  1.00  0.110          C  
ATOM   4211  CD1 ILE A 278     -11.311 -43.587  -2.691  1.00  0.110          C  
ATOM   4212  H   ILE A 278      -7.489 -44.467  -3.696  1.00  0.100          H  
ATOM   4213  HA  ILE A 278      -9.203 -44.325  -6.135  1.00  0.100          H  
ATOM   4214  HB  ILE A 278      -9.099 -42.539  -3.682  1.00  0.130          H  
ATOM   4215 1HG1 ILE A 278     -11.208 -44.341  -4.606  1.00  0.130          H  
ATOM   4216 2HG1 ILE A 278      -9.945 -44.918  -3.533  1.00  0.130          H  
ATOM   4217 1HG2 ILE A 278     -11.183 -41.545  -4.716  1.00  0.130          H  
ATOM   4218 2HG2 ILE A 278      -9.813 -41.302  -5.773  1.00  0.130          H  
ATOM   4219 3HG2 ILE A 278     -10.980 -42.597  -6.113  1.00  0.130          H  
ATOM   4220 1HD1 ILE A 278     -11.952 -44.399  -2.343  1.00  0.130          H  
ATOM   4221 2HD1 ILE A 278     -10.643 -43.294  -1.886  1.00  0.130          H  
ATOM   4222 3HD1 ILE A 278     -11.912 -42.757  -2.982  1.00  0.130          H  
ATOM   4223  N   THR A 279      -7.954 -42.604  -7.353  1.00  0.070          N  
ATOM   4224  CA  THR A 279      -7.132 -41.711  -8.137  1.00  0.050          C  
ATOM   4225  C   THR A 279      -7.836 -40.407  -8.486  1.00  0.050          C  
ATOM   4226  O   THR A 279      -7.187 -39.391  -8.749  1.00  0.040          O  
ATOM   4227  CB  THR A 279      -6.795 -42.415  -9.436  1.00  0.080          C  
ATOM   4228  OG1 THR A 279      -8.013 -42.637 -10.141  1.00  0.080          O  
ATOM   4229  CG2 THR A 279      -6.152 -43.785  -9.141  1.00  0.080          C  
ATOM   4230  H   THR A 279      -8.692 -43.135  -7.809  1.00  0.080          H  
ATOM   4231  HA  THR A 279      -6.224 -41.483  -7.581  1.00  0.060          H  
ATOM   4232  HB  THR A 279      -6.129 -41.799 -10.040  1.00  0.090          H  
ATOM   4233  HG1 THR A 279      -7.777 -42.985 -11.012  1.00  0.090          H  
ATOM   4234 1HG2 THR A 279      -5.943 -44.290 -10.078  1.00  0.090          H  
ATOM   4235 2HG2 THR A 279      -5.225 -43.647  -8.589  1.00  0.090          H  
ATOM   4236 3HG2 THR A 279      -6.823 -44.408  -8.551  1.00  0.090          H  
ATOM   4237  N   SER A 280      -9.169 -40.411  -8.448  1.00  0.050          N  
ATOM   4238  CA  SER A 280      -9.902 -39.201  -8.811  1.00  0.050          C  
ATOM   4239  C   SER A 280     -11.324 -39.200  -8.257  1.00  0.050          C  
ATOM   4240  O   SER A 280     -12.006 -40.218  -8.311  1.00  0.060          O  
ATOM   4241  CB  SER A 280      -9.907 -39.055 -10.313  1.00  0.070          C  
ATOM   4242  OG  SER A 280     -10.540 -37.868 -10.703  1.00  0.070          O  
ATOM   4243  H   SER A 280      -9.642 -41.295  -8.250  1.00  0.060          H  
ATOM   4244  HA  SER A 280      -9.377 -38.347  -8.411  1.00  0.060          H  
ATOM   4245 1HB  SER A 280      -8.882 -39.063 -10.685  1.00  0.080          H  
ATOM   4246 2HB  SER A 280     -10.410 -39.908 -10.751  1.00  0.080          H  
ATOM   4247  HG  SER A 280      -9.899 -37.172 -10.498  1.00  0.080          H  
ATOM   4248  N   VAL A 281     -11.795 -38.060  -7.726  1.00  0.050          N  
ATOM   4249  CA  VAL A 281     -13.181 -37.985  -7.239  1.00  0.030          C  
ATOM   4250  C   VAL A 281     -13.922 -36.801  -7.862  1.00  0.030          C  
ATOM   4251  O   VAL A 281     -13.327 -35.749  -8.110  1.00  0.050          O  
ATOM   4252  CB  VAL A 281     -13.251 -37.871  -5.686  1.00  0.050          C  
ATOM   4253  CG1 VAL A 281     -12.644 -39.093  -5.036  1.00  0.050          C  
ATOM   4254  CG2 VAL A 281     -12.529 -36.635  -5.197  1.00  0.050          C  
ATOM   4255  H   VAL A 281     -11.203 -37.242  -7.700  1.00  0.060          H  
ATOM   4256  HA  VAL A 281     -13.700 -38.892  -7.530  1.00  0.040          H  
ATOM   4257  HB  VAL A 281     -14.301 -37.819  -5.392  1.00  0.060          H  
ATOM   4258 1HG1 VAL A 281     -12.728 -39.009  -3.956  1.00  0.060          H  
ATOM   4259 2HG1 VAL A 281     -13.172 -39.978  -5.374  1.00  0.060          H  
ATOM   4260 3HG1 VAL A 281     -11.599 -39.164  -5.313  1.00  0.060          H  
ATOM   4261 1HG2 VAL A 281     -12.605 -36.571  -4.109  1.00  0.060          H  
ATOM   4262 2HG2 VAL A 281     -11.506 -36.699  -5.479  1.00  0.060          H  
ATOM   4263 3HG2 VAL A 281     -12.948 -35.750  -5.628  1.00  0.060          H  
ATOM   4264  N   SER A 282     -15.232 -36.963  -8.046  1.00  0.030          N  
ATOM   4265  CA  SER A 282     -16.100 -35.912  -8.585  1.00  0.040          C  
ATOM   4266  C   SER A 282     -17.564 -36.094  -8.163  1.00  0.040          C  
ATOM   4267  O   SER A 282     -17.970 -37.178  -7.740  1.00  0.040          O  
ATOM   4268  CB  SER A 282     -16.000 -35.899 -10.102  1.00  0.050          C  
ATOM   4269  OG  SER A 282     -16.528 -37.078 -10.649  1.00  0.050          O  
ATOM   4270  H   SER A 282     -15.624 -37.885  -7.845  1.00  0.040          H  
ATOM   4271  HA  SER A 282     -15.752 -34.951  -8.212  1.00  0.050          H  
ATOM   4272 1HB  SER A 282     -16.538 -35.039 -10.497  1.00  0.060          H  
ATOM   4273 2HB  SER A 282     -14.955 -35.796 -10.398  1.00  0.060          H  
ATOM   4274  HG  SER A 282     -16.409 -37.009 -11.597  1.00  0.060          H  
ATOM   4275  N   PHE A 283     -18.370 -35.033  -8.275  1.00  0.050          N  
ATOM   4276  CA  PHE A 283     -19.804 -35.150  -7.981  1.00  0.060          C  
ATOM   4277  C   PHE A 283     -20.724 -34.763  -9.119  1.00  0.040          C  
ATOM   4278  O   PHE A 283     -20.418 -33.880  -9.924  1.00  0.060          O  
ATOM   4279  CB  PHE A 283     -20.286 -34.263  -6.823  1.00  0.080          C  
ATOM   4280  CG  PHE A 283     -19.849 -34.556  -5.446  1.00  0.080          C  
ATOM   4281  CD1 PHE A 283     -18.834 -33.850  -4.861  1.00  0.080          C  
ATOM   4282  CD2 PHE A 283     -20.500 -35.529  -4.708  1.00  0.080          C  
ATOM   4283  CE1 PHE A 283     -18.477 -34.093  -3.572  1.00  0.080          C  
ATOM   4284  CE2 PHE A 283     -20.133 -35.771  -3.426  1.00  0.080          C  
ATOM   4285  CZ  PHE A 283     -19.121 -35.041  -2.868  1.00  0.080          C  
ATOM   4286  H   PHE A 283     -17.996 -34.149  -8.592  1.00  0.060          H  
ATOM   4287  HA  PHE A 283     -20.017 -36.190  -7.728  1.00  0.070          H  
ATOM   4288 1HB  PHE A 283     -19.994 -33.238  -7.042  1.00  0.100          H  
ATOM   4289 2HB  PHE A 283     -21.376 -34.267  -6.826  1.00  0.100          H  
ATOM   4290  HD1 PHE A 283     -18.322 -33.074  -5.434  1.00  0.100          H  
ATOM   4291  HD2 PHE A 283     -21.323 -36.097  -5.161  1.00  0.100          H  
ATOM   4292  HE1 PHE A 283     -17.680 -33.518  -3.108  1.00  0.100          H  
ATOM   4293  HE2 PHE A 283     -20.649 -36.530  -2.839  1.00  0.100          H  
ATOM   4294  HZ  PHE A 283     -18.838 -35.212  -1.853  1.00  0.100          H  
ATOM   4295  N   SER A 284     -21.895 -35.389  -9.103  1.00  0.030          N  
ATOM   4296  CA  SER A 284     -23.023 -35.018  -9.948  1.00  0.060          C  
ATOM   4297  C   SER A 284     -23.483 -33.625  -9.577  1.00  0.050          C  
ATOM   4298  O   SER A 284     -23.347 -33.217  -8.423  1.00  0.050          O  
ATOM   4299  CB  SER A 284     -24.185 -35.962  -9.797  1.00  0.070          C  
ATOM   4300  OG  SER A 284     -25.313 -35.449 -10.478  1.00  0.070          O  
ATOM   4301  H   SER A 284     -22.013 -36.154  -8.430  1.00  0.040          H  
ATOM   4302  HA  SER A 284     -22.700 -35.017 -10.986  1.00  0.070          H  
ATOM   4303 1HB  SER A 284     -23.918 -36.934 -10.206  1.00  0.090          H  
ATOM   4304 2HB  SER A 284     -24.416 -36.098  -8.740  1.00  0.090          H  
ATOM   4305  HG  SER A 284     -25.985 -36.141 -10.421  1.00  0.090          H  
ATOM   4306  N   LYS A 285     -24.074 -32.885 -10.509  1.00  0.080          N  
ATOM   4307  CA  LYS A 285     -24.545 -31.535 -10.173  1.00  0.080          C  
ATOM   4308  C   LYS A 285     -25.551 -31.511  -9.018  1.00  0.040          C  
ATOM   4309  O   LYS A 285     -25.771 -30.459  -8.418  1.00  0.030          O  
ATOM   4310  CB  LYS A 285     -25.215 -30.850 -11.361  1.00  0.110          C  
ATOM   4311  CG  LYS A 285     -26.559 -31.461 -11.777  1.00  0.110          C  
ATOM   4312  CD  LYS A 285     -27.132 -30.712 -12.922  1.00  0.110          C  
ATOM   4313  CE  LYS A 285     -28.426 -31.316 -13.416  1.00  0.110          C  
ATOM   4314  NZ  LYS A 285     -28.916 -30.611 -14.617  1.00  0.110          N  
ATOM   4315  H   LYS A 285     -24.176 -33.255 -11.443  1.00  0.100          H  
ATOM   4316  HA  LYS A 285     -23.681 -30.942  -9.872  1.00  0.100          H  
ATOM   4317 1HB  LYS A 285     -25.385 -29.800 -11.122  1.00  0.130          H  
ATOM   4318 2HB  LYS A 285     -24.548 -30.881 -12.227  1.00  0.130          H  
ATOM   4319 1HG  LYS A 285     -26.430 -32.509 -12.048  1.00  0.130          H  
ATOM   4320 2HG  LYS A 285     -27.274 -31.396 -10.961  1.00  0.130          H  
ATOM   4321 1HD  LYS A 285     -27.323 -29.684 -12.614  1.00  0.130          H  
ATOM   4322 2HD  LYS A 285     -26.421 -30.690 -13.701  1.00  0.130          H  
ATOM   4323 1HE  LYS A 285     -28.253 -32.361 -13.671  1.00  0.130          H  
ATOM   4324 2HE  LYS A 285     -29.183 -31.261 -12.634  1.00  0.130          H  
ATOM   4325 1HZ  LYS A 285     -29.768 -31.036 -14.946  1.00  0.130          H  
ATOM   4326 2HZ  LYS A 285     -29.085 -29.643 -14.402  1.00  0.130          H  
ATOM   4327 3HZ  LYS A 285     -28.177 -30.676 -15.359  1.00  0.130          H  
ATOM   4328  N   SER A 286     -26.233 -32.636  -8.762  1.00  0.020          N  
ATOM   4329  CA  SER A 286     -27.215 -32.683  -7.681  1.00  0.030          C  
ATOM   4330  C   SER A 286     -26.566 -32.978  -6.331  1.00  0.030          C  
ATOM   4331  O   SER A 286     -27.197 -32.857  -5.280  1.00  0.050          O  
ATOM   4332  CB  SER A 286     -28.234 -33.771  -7.941  1.00  0.040          C  
ATOM   4333  OG  SER A 286     -27.671 -35.061  -7.764  1.00  0.040          O  
ATOM   4334  H   SER A 286     -26.035 -33.471  -9.312  1.00  0.020          H  
ATOM   4335  HA  SER A 286     -27.716 -31.717  -7.624  1.00  0.040          H  
ATOM   4336 1HB  SER A 286     -29.082 -33.645  -7.269  1.00  0.050          H  
ATOM   4337 2HB  SER A 286     -28.605 -33.673  -8.960  1.00  0.050          H  
ATOM   4338  HG  SER A 286     -28.334 -35.678  -8.107  1.00  0.050          H  
ATOM   4339  N   GLY A 287     -25.332 -33.476  -6.369  1.00  0.020          N  
ATOM   4340  CA  GLY A 287     -24.579 -33.893  -5.197  1.00  0.030          C  
ATOM   4341  C   GLY A 287     -24.984 -35.287  -4.702  1.00  0.030          C  
ATOM   4342  O   GLY A 287     -24.421 -35.784  -3.730  1.00  0.080          O  
ATOM   4343  H   GLY A 287     -24.844 -33.495  -7.263  1.00  0.020          H  
ATOM   4344 1HA  GLY A 287     -23.516 -33.884  -5.439  1.00  0.040          H  
ATOM   4345 2HA  GLY A 287     -24.729 -33.165  -4.401  1.00  0.040          H  
ATOM   4346  N   ARG A 288     -25.960 -35.925  -5.361  1.00  0.020          N  
ATOM   4347  CA  ARG A 288     -26.438 -37.225  -4.912  1.00  0.020          C  
ATOM   4348  C   ARG A 288     -25.484 -38.356  -5.272  1.00  0.050          C  
ATOM   4349  O   ARG A 288     -25.394 -39.352  -4.551  1.00  0.090          O  
ATOM   4350  CB  ARG A 288     -27.833 -37.506  -5.443  1.00  0.030          C  
ATOM   4351  CG  ARG A 288     -28.449 -38.822  -4.974  1.00  0.030          C  
ATOM   4352  CD  ARG A 288     -28.655 -38.855  -3.481  1.00  0.030          C  
ATOM   4353  NE  ARG A 288     -29.198 -40.109  -3.051  1.00  0.030          N  
ATOM   4354  CZ  ARG A 288     -30.502 -40.433  -2.912  1.00  0.030          C  
ATOM   4355  NH1 ARG A 288     -31.472 -39.559  -3.148  1.00  0.030          N  
ATOM   4356  NH2 ARG A 288     -30.778 -41.659  -2.535  1.00  0.030          N  
ATOM   4357  H   ARG A 288     -26.406 -35.473  -6.157  1.00  0.020          H  
ATOM   4358  HA  ARG A 288     -26.501 -37.173  -3.828  1.00  0.020          H  
ATOM   4359 1HB  ARG A 288     -28.501 -36.695  -5.158  1.00  0.030          H  
ATOM   4360 2HB  ARG A 288     -27.800 -37.537  -6.530  1.00  0.030          H  
ATOM   4361 1HG  ARG A 288     -29.414 -38.960  -5.454  1.00  0.030          H  
ATOM   4362 2HG  ARG A 288     -27.798 -39.647  -5.239  1.00  0.030          H  
ATOM   4363 1HD  ARG A 288     -27.702 -38.759  -2.979  1.00  0.030          H  
ATOM   4364 2HD  ARG A 288     -29.311 -38.052  -3.165  1.00  0.030          H  
ATOM   4365  HE  ARG A 288     -28.506 -40.846  -2.824  1.00  0.030          H  
ATOM   4366 1HH1 ARG A 288     -31.252 -38.624  -3.441  1.00  0.030          H  
ATOM   4367 2HH1 ARG A 288     -32.443 -39.830  -3.038  1.00  0.030          H  
ATOM   4368 1HH2 ARG A 288     -29.998 -42.324  -2.405  1.00  0.030          H  
ATOM   4369 2HH2 ARG A 288     -31.744 -41.964  -2.401  1.00  0.030          H  
ATOM   4370  N   LEU A 289     -24.857 -38.273  -6.435  1.00  0.060          N  
ATOM   4371  CA  LEU A 289     -23.941 -39.329  -6.815  1.00  0.050          C  
ATOM   4372  C   LEU A 289     -22.514 -38.838  -6.702  1.00  0.020          C  
ATOM   4373  O   LEU A 289     -22.153 -37.744  -7.164  1.00  0.040          O  
ATOM   4374  CB  LEU A 289     -24.200 -39.836  -8.245  1.00  0.070          C  
ATOM   4375  CG  LEU A 289     -25.602 -40.443  -8.551  1.00  0.070          C  
ATOM   4376  CD1 LEU A 289     -25.665 -40.804 -10.035  1.00  0.070          C  
ATOM   4377  CD2 LEU A 289     -25.853 -41.698  -7.696  1.00  0.070          C  
ATOM   4378  H   LEU A 289     -24.978 -37.463  -7.022  1.00  0.070          H  
ATOM   4379  HA  LEU A 289     -24.045 -40.163  -6.125  1.00  0.060          H  
ATOM   4380 1HB  LEU A 289     -24.041 -39.015  -8.930  1.00  0.090          H  
ATOM   4381 2HB  LEU A 289     -23.455 -40.602  -8.464  1.00  0.090          H  
ATOM   4382  HG  LEU A 289     -26.374 -39.702  -8.341  1.00  0.090          H  
ATOM   4383 1HD1 LEU A 289     -26.648 -41.219 -10.268  1.00  0.090          H  
ATOM   4384 2HD1 LEU A 289     -25.499 -39.910 -10.636  1.00  0.090          H  
ATOM   4385 3HD1 LEU A 289     -24.902 -41.538 -10.267  1.00  0.090          H  
ATOM   4386 1HD2 LEU A 289     -26.831 -42.093  -7.950  1.00  0.090          H  
ATOM   4387 2HD2 LEU A 289     -25.099 -42.448  -7.903  1.00  0.090          H  
ATOM   4388 3HD2 LEU A 289     -25.831 -41.450  -6.636  1.00  0.090          H  
ATOM   4389  N   LEU A 290     -21.709 -39.690  -6.107  1.00  0.020          N  
ATOM   4390  CA  LEU A 290     -20.283 -39.507  -5.923  1.00  0.080          C  
ATOM   4391  C   LEU A 290     -19.540 -40.452  -6.842  1.00  0.100          C  
ATOM   4392  O   LEU A 290     -19.770 -41.656  -6.841  1.00  0.140          O  
ATOM   4393  CB  LEU A 290     -19.934 -39.758  -4.445  1.00  0.090          C  
ATOM   4394  CG  LEU A 290     -18.430 -39.844  -4.046  1.00  0.090          C  
ATOM   4395  CD1 LEU A 290     -17.699 -38.492  -4.263  1.00  0.090          C  
ATOM   4396  CD2 LEU A 290     -18.379 -40.300  -2.579  1.00  0.090          C  
ATOM   4397  H   LEU A 290     -22.137 -40.554  -5.760  1.00  0.020          H  
ATOM   4398  HA  LEU A 290     -20.019 -38.483  -6.189  1.00  0.100          H  
ATOM   4399 1HB  LEU A 290     -20.358 -38.936  -3.873  1.00  0.110          H  
ATOM   4400 2HB  LEU A 290     -20.434 -40.661  -4.122  1.00  0.110          H  
ATOM   4401  HG  LEU A 290     -17.928 -40.591  -4.669  1.00  0.110          H  
ATOM   4402 1HD1 LEU A 290     -16.654 -38.598  -3.974  1.00  0.110          H  
ATOM   4403 2HD1 LEU A 290     -17.748 -38.196  -5.311  1.00  0.110          H  
ATOM   4404 3HD1 LEU A 290     -18.159 -37.732  -3.659  1.00  0.110          H  
ATOM   4405 1HD2 LEU A 290     -17.357 -40.404  -2.256  1.00  0.110          H  
ATOM   4406 2HD2 LEU A 290     -18.882 -39.581  -1.952  1.00  0.110          H  
ATOM   4407 3HD2 LEU A 290     -18.879 -41.261  -2.489  1.00  0.110          H  
ATOM   4408  N   LEU A 291     -18.653 -39.935  -7.649  1.00  0.090          N  
ATOM   4409  CA  LEU A 291     -17.954 -40.818  -8.550  1.00  0.080          C  
ATOM   4410  C   LEU A 291     -16.496 -40.869  -8.176  1.00  0.070          C  
ATOM   4411  O   LEU A 291     -15.876 -39.845  -7.872  1.00  0.060          O  
ATOM   4412  CB  LEU A 291     -18.154 -40.360  -9.992  1.00  0.120          C  
ATOM   4413  CG  LEU A 291     -19.542 -40.667 -10.599  1.00  0.120          C  
ATOM   4414  CD1 LEU A 291     -20.594 -39.551 -10.262  1.00  0.120          C  
ATOM   4415  CD2 LEU A 291     -19.368 -40.809 -12.053  1.00  0.120          C  
ATOM   4416  H   LEU A 291     -18.468 -38.930  -7.649  1.00  0.110          H  
ATOM   4417  HA  LEU A 291     -18.351 -41.824  -8.459  1.00  0.100          H  
ATOM   4418 1HB  LEU A 291     -17.997 -39.280 -10.033  1.00  0.140          H  
ATOM   4419 2HB  LEU A 291     -17.401 -40.839 -10.609  1.00  0.140          H  
ATOM   4420  HG  LEU A 291     -19.908 -41.594 -10.183  1.00  0.140          H  
ATOM   4421 1HD1 LEU A 291     -21.551 -39.815 -10.711  1.00  0.140          H  
ATOM   4422 2HD1 LEU A 291     -20.732 -39.454  -9.199  1.00  0.140          H  
ATOM   4423 3HD1 LEU A 291     -20.255 -38.595 -10.664  1.00  0.140          H  
ATOM   4424 1HD2 LEU A 291     -20.310 -41.055 -12.517  1.00  0.140          H  
ATOM   4425 2HD2 LEU A 291     -19.000 -39.866 -12.441  1.00  0.140          H  
ATOM   4426 3HD2 LEU A 291     -18.648 -41.601 -12.258  1.00  0.140          H  
ATOM   4427  N   ALA A 292     -15.921 -42.068  -8.214  1.00  0.070          N  
ATOM   4428  CA  ALA A 292     -14.510 -42.178  -7.884  1.00  0.070          C  
ATOM   4429  C   ALA A 292     -13.796 -43.192  -8.760  1.00  0.060          C  
ATOM   4430  O   ALA A 292     -14.272 -44.310  -8.989  1.00  0.060          O  
ATOM   4431  CB  ALA A 292     -14.355 -42.546  -6.417  1.00  0.100          C  
ATOM   4432  H   ALA A 292     -16.497 -42.888  -8.438  1.00  0.080          H  
ATOM   4433  HA  ALA A 292     -14.057 -41.216  -8.053  1.00  0.080          H  
ATOM   4434 1HB  ALA A 292     -13.303 -42.593  -6.166  1.00  0.120          H  
ATOM   4435 2HB  ALA A 292     -14.843 -41.790  -5.801  1.00  0.120          H  
ATOM   4436 3HB  ALA A 292     -14.814 -43.507  -6.232  1.00  0.120          H  
ATOM   4437  N   GLY A 293     -12.646 -42.776  -9.276  1.00  0.070          N  
ATOM   4438  CA  GLY A 293     -11.824 -43.605 -10.139  1.00  0.070          C  
ATOM   4439  C   GLY A 293     -10.828 -44.338  -9.289  1.00  0.060          C  
ATOM   4440  O   GLY A 293     -10.282 -43.748  -8.348  1.00  0.060          O  
ATOM   4441  H   GLY A 293     -12.324 -41.839  -9.029  1.00  0.080          H  
ATOM   4442 1HA  GLY A 293     -12.434 -44.306 -10.701  1.00  0.080          H  
ATOM   4443 2HA  GLY A 293     -11.301 -42.972 -10.851  1.00  0.080          H  
ATOM   4444  N   TYR A 294     -10.535 -45.583  -9.663  1.00  0.070          N  
ATOM   4445  CA  TYR A 294      -9.598 -46.413  -8.918  1.00  0.060          C  
ATOM   4446  C   TYR A 294      -8.503 -47.140  -9.733  1.00  0.070          C  
ATOM   4447  O   TYR A 294      -8.535 -47.261 -10.978  1.00  0.080          O  
ATOM   4448  CB  TYR A 294     -10.386 -47.481  -8.160  1.00  0.090          C  
ATOM   4449  CG  TYR A 294     -11.361 -47.021  -7.062  1.00  0.090          C  
ATOM   4450  CD1 TYR A 294     -12.587 -46.519  -7.405  1.00  0.090          C  
ATOM   4451  CD2 TYR A 294     -11.046 -47.179  -5.709  1.00  0.090          C  
ATOM   4452  CE1 TYR A 294     -13.477 -46.151  -6.449  1.00  0.090          C  
ATOM   4453  CE2 TYR A 294     -11.967 -46.833  -4.746  1.00  0.090          C  
ATOM   4454  CZ  TYR A 294     -13.186 -46.308  -5.126  1.00  0.090          C  
ATOM   4455  OH  TYR A 294     -14.121 -45.936  -4.189  1.00  0.090          O  
ATOM   4456  H   TYR A 294     -11.051 -46.008 -10.440  1.00  0.080          H  
ATOM   4457  HA  TYR A 294      -9.088 -45.773  -8.204  1.00  0.070          H  
ATOM   4458 1HB  TYR A 294     -10.953 -48.079  -8.879  1.00  0.110          H  
ATOM   4459 2HB  TYR A 294      -9.683 -48.123  -7.709  1.00  0.110          H  
ATOM   4460  HD1 TYR A 294     -12.856 -46.403  -8.456  1.00  0.110          H  
ATOM   4461  HD2 TYR A 294     -10.084 -47.583  -5.407  1.00  0.110          H  
ATOM   4462  HE1 TYR A 294     -14.426 -45.743  -6.747  1.00  0.110          H  
ATOM   4463  HE2 TYR A 294     -11.726 -46.963  -3.686  1.00  0.110          H  
ATOM   4464  HH  TYR A 294     -13.764 -46.080  -3.302  1.00  0.110          H  
ATOM   4465  N   ASP A 295      -7.602 -47.783  -8.970  1.00  0.080          N  
ATOM   4466  CA  ASP A 295      -6.473 -48.553  -9.528  1.00  0.080          C  
ATOM   4467  C   ASP A 295      -6.931 -49.923 -10.065  1.00  0.080          C  
ATOM   4468  O   ASP A 295      -6.121 -50.684 -10.584  1.00  0.090          O  
ATOM   4469  CB  ASP A 295      -5.400 -48.907  -8.481  1.00  0.110          C  
ATOM   4470  CG  ASP A 295      -4.723 -47.785  -7.754  1.00  0.110          C  
ATOM   4471  OD1 ASP A 295      -4.657 -46.684  -8.233  1.00  0.110          O  
ATOM   4472  OD2 ASP A 295      -4.314 -48.063  -6.621  1.00  0.110          O  
ATOM   4473  H   ASP A 295      -7.639 -47.577  -7.959  1.00  0.100          H  
ATOM   4474  HA  ASP A 295      -6.026 -47.989 -10.339  1.00  0.100          H  
ATOM   4475 1HB  ASP A 295      -5.720 -49.644  -7.818  1.00  0.130          H  
ATOM   4476 2HB  ASP A 295      -4.597 -49.390  -9.033  1.00  0.130          H  
ATOM   4477  N   ASP A 296      -8.231 -50.235  -9.956  1.00  0.060          N  
ATOM   4478  CA  ASP A 296      -8.798 -51.497 -10.474  1.00  0.060          C  
ATOM   4479  C   ASP A 296      -9.282 -51.378 -11.908  1.00  0.100          C  
ATOM   4480  O   ASP A 296      -9.895 -52.305 -12.439  1.00  0.130          O  
ATOM   4481  CB  ASP A 296      -9.957 -52.049  -9.648  1.00  0.080          C  
ATOM   4482  CG  ASP A 296      -9.568 -52.649  -8.345  1.00  0.080          C  
ATOM   4483  OD1 ASP A 296      -8.459 -53.090  -8.181  1.00  0.080          O  
ATOM   4484  OD2 ASP A 296     -10.401 -52.675  -7.484  1.00  0.080          O  
ATOM   4485  H   ASP A 296      -8.846 -49.569  -9.506  1.00  0.070          H  
ATOM   4486  HA  ASP A 296      -8.006 -52.248 -10.461  1.00  0.070          H  
ATOM   4487 1HB  ASP A 296     -10.672 -51.244  -9.458  1.00  0.100          H  
ATOM   4488 2HB  ASP A 296     -10.480 -52.809 -10.226  1.00  0.100          H  
ATOM   4489  N   PHE A 297      -8.970 -50.246 -12.535  1.00  0.120          N  
ATOM   4490  CA  PHE A 297      -9.293 -49.944 -13.928  1.00  0.110          C  
ATOM   4491  C   PHE A 297     -10.763 -49.667 -14.186  1.00  0.070          C  
ATOM   4492  O   PHE A 297     -11.292 -49.995 -15.247  1.00  0.120          O  
ATOM   4493  CB  PHE A 297      -8.865 -51.081 -14.872  1.00  0.160          C  
ATOM   4494  CG  PHE A 297      -7.418 -51.591 -14.755  1.00  0.160          C  
ATOM   4495  CD1 PHE A 297      -6.426 -50.963 -13.985  1.00  0.160          C  
ATOM   4496  CD2 PHE A 297      -7.054 -52.706 -15.474  1.00  0.160          C  
ATOM   4497  CE1 PHE A 297      -5.148 -51.448 -13.945  1.00  0.160          C  
ATOM   4498  CE2 PHE A 297      -5.767 -53.192 -15.434  1.00  0.160          C  
ATOM   4499  CZ  PHE A 297      -4.815 -52.561 -14.667  1.00  0.160          C  
ATOM   4500  H   PHE A 297      -8.509 -49.508 -11.999  1.00  0.140          H  
ATOM   4501  HA  PHE A 297      -8.744 -49.045 -14.209  1.00  0.130          H  
ATOM   4502 1HB  PHE A 297      -9.538 -51.928 -14.770  1.00  0.190          H  
ATOM   4503 2HB  PHE A 297      -8.992 -50.727 -15.897  1.00  0.190          H  
ATOM   4504  HD1 PHE A 297      -6.647 -50.088 -13.415  1.00  0.190          H  
ATOM   4505  HD2 PHE A 297      -7.806 -53.203 -16.091  1.00  0.190          H  
ATOM   4506  HE1 PHE A 297      -4.398 -50.943 -13.336  1.00  0.190          H  
ATOM   4507  HE2 PHE A 297      -5.500 -54.073 -16.017  1.00  0.190          H  
ATOM   4508  HZ  PHE A 297      -3.797 -52.945 -14.638  1.00  0.190          H  
ATOM   4509  N   ASN A 298     -11.437 -49.085 -13.213  1.00  0.120          N  
ATOM   4510  CA  ASN A 298     -12.814 -48.689 -13.392  1.00  0.090          C  
ATOM   4511  C   ASN A 298     -13.152 -47.546 -12.449  1.00  0.100          C  
ATOM   4512  O   ASN A 298     -12.332 -47.145 -11.607  1.00  0.120          O  
ATOM   4513  CB  ASN A 298     -13.741 -49.887 -13.207  1.00  0.140          C  
ATOM   4514  CG  ASN A 298     -13.657 -50.541 -11.851  1.00  0.140          C  
ATOM   4515  OD1 ASN A 298     -13.858 -49.918 -10.799  1.00  0.140          O  
ATOM   4516  ND2 ASN A 298     -13.350 -51.818 -11.860  1.00  0.140          N  
ATOM   4517  H   ASN A 298     -10.966 -48.854 -12.350  1.00  0.140          H  
ATOM   4518  HA  ASN A 298     -12.945 -48.314 -14.410  1.00  0.110          H  
ATOM   4519 1HB  ASN A 298     -14.773 -49.572 -13.370  1.00  0.170          H  
ATOM   4520 2HB  ASN A 298     -13.513 -50.637 -13.963  1.00  0.170          H  
ATOM   4521 1HD2 ASN A 298     -13.272 -52.324 -11.001  1.00  0.170          H  
ATOM   4522 2HD2 ASN A 298     -13.180 -52.287 -12.729  1.00  0.170          H  
ATOM   4523  N   CYS A 299     -14.370 -47.034 -12.596  1.00  0.140          N  
ATOM   4524  CA  CYS A 299     -14.892 -45.982 -11.733  1.00  0.130          C  
ATOM   4525  C   CYS A 299     -16.193 -46.373 -11.048  1.00  0.120          C  
ATOM   4526  O   CYS A 299     -17.143 -46.830 -11.679  1.00  0.130          O  
ATOM   4527  CB  CYS A 299     -15.082 -44.677 -12.519  1.00  0.190          C  
ATOM   4528  SG  CYS A 299     -15.813 -43.340 -11.560  1.00  0.190          S  
ATOM   4529  H   CYS A 299     -14.940 -47.380 -13.376  1.00  0.170          H  
ATOM   4530  HA  CYS A 299     -14.160 -45.798 -10.952  1.00  0.160          H  
ATOM   4531 1HB  CYS A 299     -14.106 -44.336 -12.859  1.00  0.220          H  
ATOM   4532 2HB  CYS A 299     -15.669 -44.832 -13.386  1.00  0.220          H  
ATOM   4533  HG  CYS A 299     -15.161 -43.637 -10.411  1.00  0.220          H  
ATOM   4534  N   ASN A 300     -16.221 -46.231  -9.734  1.00  0.120          N  
ATOM   4535  CA  ASN A 300     -17.415 -46.569  -8.988  1.00  0.120          C  
ATOM   4536  C   ASN A 300     -18.316 -45.375  -8.850  1.00  0.080          C  
ATOM   4537  O   ASN A 300     -17.865 -44.244  -8.633  1.00  0.060          O  
ATOM   4538  CB  ASN A 300     -17.091 -47.127  -7.613  1.00  0.170          C  
ATOM   4539  CG  ASN A 300     -16.504 -48.478  -7.675  1.00  0.170          C  
ATOM   4540  OD1 ASN A 300     -17.092 -49.322  -8.339  1.00  0.170          O  
ATOM   4541  ND2 ASN A 300     -15.411 -48.716  -7.015  1.00  0.170          N  
ATOM   4542  H   ASN A 300     -15.410 -45.823  -9.270  1.00  0.140          H  
ATOM   4543  HA  ASN A 300     -17.974 -47.327  -9.540  1.00  0.140          H  
ATOM   4544 1HB  ASN A 300     -16.422 -46.461  -7.103  1.00  0.200          H  
ATOM   4545 2HB  ASN A 300     -18.007 -47.172  -7.021  1.00  0.200          H  
ATOM   4546 1HD2 ASN A 300     -14.980 -49.617  -7.052  1.00  0.200          H  
ATOM   4547 2HD2 ASN A 300     -14.993 -47.986  -6.477  1.00  0.200          H  
ATOM   4548  N   VAL A 301     -19.604 -45.642  -8.902  1.00  0.090          N  
ATOM   4549  CA  VAL A 301     -20.583 -44.611  -8.666  1.00  0.090          C  
ATOM   4550  C   VAL A 301     -21.197 -44.950  -7.314  1.00  0.080          C  
ATOM   4551  O   VAL A 301     -21.748 -46.039  -7.129  1.00  0.070          O  
ATOM   4552  CB  VAL A 301     -21.663 -44.600  -9.771  1.00  0.130          C  
ATOM   4553  CG1 VAL A 301     -22.661 -43.468  -9.507  1.00  0.130          C  
ATOM   4554  CG2 VAL A 301     -21.002 -44.488 -11.146  1.00  0.130          C  
ATOM   4555  H   VAL A 301     -19.894 -46.601  -9.121  1.00  0.110          H  
ATOM   4556  HA  VAL A 301     -20.099 -43.635  -8.609  1.00  0.110          H  
ATOM   4557  HB  VAL A 301     -22.223 -45.534  -9.725  1.00  0.150          H  
ATOM   4558 1HG1 VAL A 301     -23.432 -43.487 -10.269  1.00  0.150          H  
ATOM   4559 2HG1 VAL A 301     -23.115 -43.586  -8.536  1.00  0.150          H  
ATOM   4560 3HG1 VAL A 301     -22.139 -42.512  -9.540  1.00  0.150          H  
ATOM   4561 1HG2 VAL A 301     -21.763 -44.506 -11.923  1.00  0.150          H  
ATOM   4562 2HG2 VAL A 301     -20.437 -43.572 -11.215  1.00  0.150          H  
ATOM   4563 3HG2 VAL A 301     -20.329 -45.333 -11.284  1.00  0.150          H  
ATOM   4564  N   TRP A 302     -21.086 -44.033  -6.374  1.00  0.090          N  
ATOM   4565  CA  TRP A 302     -21.568 -44.216  -5.015  1.00  0.050          C  
ATOM   4566  C   TRP A 302     -22.777 -43.338  -4.705  1.00  0.030          C  
ATOM   4567  O   TRP A 302     -22.870 -42.189  -5.149  1.00  0.100          O  
ATOM   4568  CB  TRP A 302     -20.475 -43.850  -4.021  1.00  0.090          C  
ATOM   4569  CG  TRP A 302     -19.258 -44.727  -3.986  1.00  0.090          C  
ATOM   4570  CD1 TRP A 302     -18.106 -44.577  -4.715  1.00  0.090          C  
ATOM   4571  CD2 TRP A 302     -19.046 -45.874  -3.131  1.00  0.090          C  
ATOM   4572  NE1 TRP A 302     -17.194 -45.551  -4.354  1.00  0.090          N  
ATOM   4573  CE2 TRP A 302     -17.755 -46.346  -3.389  1.00  0.090          C  
ATOM   4574  CE3 TRP A 302     -19.831 -46.519  -2.163  1.00  0.090          C  
ATOM   4575  CZ2 TRP A 302     -17.231 -47.428  -2.717  1.00  0.090          C  
ATOM   4576  CZ3 TRP A 302     -19.300 -47.593  -1.493  1.00  0.090          C  
ATOM   4577  CH2 TRP A 302     -18.037 -48.037  -1.765  1.00  0.090          C  
ATOM   4578  H   TRP A 302     -20.604 -43.175  -6.614  1.00  0.110          H  
ATOM   4579  HA  TRP A 302     -21.848 -45.257  -4.873  1.00  0.060          H  
ATOM   4580 1HB  TRP A 302     -20.126 -42.858  -4.246  1.00  0.100          H  
ATOM   4581 2HB  TRP A 302     -20.912 -43.823  -3.036  1.00  0.100          H  
ATOM   4582  HD1 TRP A 302     -17.929 -43.790  -5.457  1.00  0.100          H  
ATOM   4583  HE1 TRP A 302     -16.242 -45.669  -4.713  1.00  0.100          H  
ATOM   4584  HE3 TRP A 302     -20.838 -46.170  -1.939  1.00  0.100          H  
ATOM   4585  HZ2 TRP A 302     -16.226 -47.797  -2.910  1.00  0.100          H  
ATOM   4586  HZ3 TRP A 302     -19.916 -48.087  -0.738  1.00  0.100          H  
ATOM   4587  HH2 TRP A 302     -17.662 -48.883  -1.221  1.00  0.100          H  
ATOM   4588  N   ASP A 303     -23.677 -43.844  -3.867  1.00  0.010          N  
ATOM   4589  CA  ASP A 303     -24.815 -43.041  -3.426  1.00  0.020          C  
ATOM   4590  C   ASP A 303     -24.329 -42.188  -2.250  1.00  0.030          C  
ATOM   4591  O   ASP A 303     -24.088 -42.705  -1.147  1.00  0.070          O  
ATOM   4592  CB  ASP A 303     -26.024 -43.927  -3.065  1.00  0.020          C  
ATOM   4593  CG  ASP A 303     -27.290 -43.090  -2.713  1.00  0.020          C  
ATOM   4594  OD1 ASP A 303     -27.103 -41.927  -2.322  1.00  0.020          O  
ATOM   4595  OD2 ASP A 303     -28.437 -43.588  -2.831  1.00  0.020          O  
ATOM   4596  H   ASP A 303     -23.561 -44.803  -3.528  1.00  0.010          H  
ATOM   4597  HA  ASP A 303     -25.117 -42.369  -4.234  1.00  0.020          H  
ATOM   4598 1HB  ASP A 303     -26.249 -44.584  -3.903  1.00  0.030          H  
ATOM   4599 2HB  ASP A 303     -25.768 -44.562  -2.219  1.00  0.030          H  
ATOM   4600  N   ALA A 304     -24.148 -40.882  -2.496  1.00  0.050          N  
ATOM   4601  CA  ALA A 304     -23.524 -39.927  -1.576  1.00  0.090          C  
ATOM   4602  C   ALA A 304     -24.256 -39.818  -0.233  1.00  0.060          C  
ATOM   4603  O   ALA A 304     -23.712 -39.272   0.732  1.00  0.110          O  
ATOM   4604  CB  ALA A 304     -23.430 -38.544  -2.210  1.00  0.110          C  
ATOM   4605  H   ALA A 304     -24.461 -40.514  -3.401  1.00  0.060          H  
ATOM   4606  HA  ALA A 304     -22.513 -40.272  -1.401  1.00  0.110          H  
ATOM   4607 1HB  ALA A 304     -22.918 -37.863  -1.533  1.00  0.130          H  
ATOM   4608 2HB  ALA A 304     -22.881 -38.603  -3.150  1.00  0.130          H  
ATOM   4609 3HB  ALA A 304     -24.433 -38.171  -2.403  1.00  0.130          H  
ATOM   4610  N   LEU A 305     -25.524 -40.214  -0.188  1.00  0.020          N  
ATOM   4611  CA  LEU A 305     -26.252 -40.120   1.068  1.00  0.060          C  
ATOM   4612  C   LEU A 305     -26.374 -41.434   1.819  1.00  0.130          C  
ATOM   4613  O   LEU A 305     -26.853 -41.439   2.947  1.00  0.160          O  
ATOM   4614  CB  LEU A 305     -27.659 -39.559   0.829  1.00  0.070          C  
ATOM   4615  CG  LEU A 305     -27.759 -38.130   0.262  1.00  0.070          C  
ATOM   4616  CD1 LEU A 305     -29.228 -37.813   0.036  1.00  0.070          C  
ATOM   4617  CD2 LEU A 305     -27.133 -37.117   1.239  1.00  0.070          C  
ATOM   4618  H   LEU A 305     -25.961 -40.659  -1.014  1.00  0.020          H  
ATOM   4619  HA  LEU A 305     -25.711 -39.450   1.726  1.00  0.070          H  
ATOM   4620 1HB  LEU A 305     -28.154 -40.221   0.112  1.00  0.080          H  
ATOM   4621 2HB  LEU A 305     -28.219 -39.596   1.748  1.00  0.080          H  
ATOM   4622  HG  LEU A 305     -27.239 -38.077  -0.692  1.00  0.080          H  
ATOM   4623 1HD1 LEU A 305     -29.328 -36.810  -0.377  1.00  0.080          H  
ATOM   4624 2HD1 LEU A 305     -29.659 -38.530  -0.650  1.00  0.080          H  
ATOM   4625 3HD1 LEU A 305     -29.748 -37.867   0.984  1.00  0.080          H  
ATOM   4626 1HD2 LEU A 305     -27.229 -36.114   0.823  1.00  0.080          H  
ATOM   4627 2HD2 LEU A 305     -27.653 -37.162   2.197  1.00  0.080          H  
ATOM   4628 3HD2 LEU A 305     -26.080 -37.329   1.393  1.00  0.080          H  
ATOM   4629  N   LYS A 306     -26.025 -42.552   1.193  1.00  0.170          N  
ATOM   4630  CA  LYS A 306     -26.254 -43.851   1.827  1.00  0.230          C  
ATOM   4631  C   LYS A 306     -24.995 -44.721   1.959  1.00  0.260          C  
ATOM   4632  O   LYS A 306     -24.963 -45.647   2.766  1.00  0.310          O  
ATOM   4633  CB  LYS A 306     -27.373 -44.568   1.073  1.00  0.300          C  
ATOM   4634  CG  LYS A 306     -28.731 -43.816   1.210  1.00  0.300          C  
ATOM   4635  CD  LYS A 306     -29.877 -44.452   0.438  1.00  0.300          C  
ATOM   4636  CE  LYS A 306     -30.543 -45.632   1.148  1.00  0.300          C  
ATOM   4637  NZ  LYS A 306     -31.266 -45.207   2.371  1.00  0.300          N  
ATOM   4638  H   LYS A 306     -25.550 -42.498   0.291  1.00  0.200          H  
ATOM   4639  HA  LYS A 306     -26.611 -43.673   2.840  1.00  0.280          H  
ATOM   4640 1HB  LYS A 306     -27.122 -44.631   0.014  1.00  0.360          H  
ATOM   4641 2HB  LYS A 306     -27.480 -45.588   1.447  1.00  0.360          H  
ATOM   4642 1HG  LYS A 306     -28.992 -43.724   2.265  1.00  0.360          H  
ATOM   4643 2HG  LYS A 306     -28.615 -42.812   0.809  1.00  0.360          H  
ATOM   4644 1HD  LYS A 306     -30.642 -43.692   0.236  1.00  0.360          H  
ATOM   4645 2HD  LYS A 306     -29.484 -44.804  -0.514  1.00  0.360          H  
ATOM   4646 1HE  LYS A 306     -31.266 -46.067   0.475  1.00  0.360          H  
ATOM   4647 2HE  LYS A 306     -29.802 -46.386   1.407  1.00  0.360          H  
ATOM   4648 1HZ  LYS A 306     -31.719 -45.998   2.796  1.00  0.360          H  
ATOM   4649 2HZ  LYS A 306     -30.600 -44.826   3.023  1.00  0.360          H  
ATOM   4650 3HZ  LYS A 306     -31.996 -44.486   2.105  1.00  0.360          H  
ATOM   4651  N   ALA A 307     -23.961 -44.400   1.172  1.00  0.250          N  
ATOM   4652  CA  ALA A 307     -22.698 -45.132   1.014  1.00  0.250          C  
ATOM   4653  C   ALA A 307     -22.862 -46.483   0.349  1.00  0.140          C  
ATOM   4654  O   ALA A 307     -22.015 -47.360   0.502  1.00  0.130          O  
ATOM   4655  CB  ALA A 307     -21.975 -45.330   2.342  1.00  0.350          C  
ATOM   4656  H   ALA A 307     -24.055 -43.600   0.551  1.00  0.300          H  
ATOM   4657  HA  ALA A 307     -22.075 -44.550   0.368  1.00  0.300          H  
ATOM   4658 1HB  ALA A 307     -21.022 -45.830   2.163  1.00  0.420          H  
ATOM   4659 2HB  ALA A 307     -21.781 -44.387   2.792  1.00  0.420          H  
ATOM   4660 3HB  ALA A 307     -22.570 -45.936   3.015  1.00  0.420          H  
ATOM   4661  N   ASP A 308     -23.900 -46.635  -0.451  1.00  0.250          N  
ATOM   4662  CA  ASP A 308     -24.055 -47.839  -1.239  1.00  0.170          C  
ATOM   4663  C   ASP A 308     -23.340 -47.660  -2.567  1.00  0.160          C  
ATOM   4664  O   ASP A 308     -23.229 -46.540  -3.076  1.00  0.240          O  
ATOM   4665  CB  ASP A 308     -25.530 -48.142  -1.489  1.00  0.270          C  
ATOM   4666  CG  ASP A 308     -26.282 -48.593  -0.248  1.00  0.270          C  
ATOM   4667  OD1 ASP A 308     -25.702 -49.219   0.605  1.00  0.270          O  
ATOM   4668  OD2 ASP A 308     -27.446 -48.303  -0.173  1.00  0.270          O  
ATOM   4669  H   ASP A 308     -24.595 -45.908  -0.498  1.00  0.300          H  
ATOM   4670  HA  ASP A 308     -23.603 -48.676  -0.706  1.00  0.200          H  
ATOM   4671 1HB  ASP A 308     -26.017 -47.252  -1.885  1.00  0.320          H  
ATOM   4672 2HB  ASP A 308     -25.612 -48.921  -2.249  1.00  0.320          H  
ATOM   4673  N   ARG A 309     -22.901 -48.755  -3.174  1.00  0.090          N  
ATOM   4674  CA  ARG A 309     -22.337 -48.651  -4.516  1.00  0.120          C  
ATOM   4675  C   ARG A 309     -23.521 -48.660  -5.471  1.00  0.200          C  
ATOM   4676  O   ARG A 309     -24.282 -49.632  -5.480  1.00  0.420          O  
ATOM   4677  CB  ARG A 309     -21.389 -49.809  -4.817  1.00  0.160          C  
ATOM   4678  CG  ARG A 309     -20.145 -49.831  -3.952  1.00  0.160          C  
ATOM   4679  CD  ARG A 309     -19.281 -51.015  -4.177  1.00  0.160          C  
ATOM   4680  NE  ARG A 309     -18.577 -50.984  -5.460  1.00  0.160          N  
ATOM   4681  CZ  ARG A 309     -17.949 -52.049  -6.020  1.00  0.160          C  
ATOM   4682  NH1 ARG A 309     -17.972 -53.222  -5.420  1.00  0.160          N  
ATOM   4683  NH2 ARG A 309     -17.304 -51.915  -7.172  1.00  0.160          N  
ATOM   4684  H   ARG A 309     -22.984 -49.653  -2.716  1.00  0.110          H  
ATOM   4685  HA  ARG A 309     -21.792 -47.710  -4.619  1.00  0.140          H  
ATOM   4686 1HB  ARG A 309     -21.909 -50.755  -4.684  1.00  0.190          H  
ATOM   4687 2HB  ARG A 309     -21.068 -49.752  -5.858  1.00  0.190          H  
ATOM   4688 1HG  ARG A 309     -19.557 -48.946  -4.180  1.00  0.190          H  
ATOM   4689 2HG  ARG A 309     -20.435 -49.822  -2.905  1.00  0.190          H  
ATOM   4690 1HD  ARG A 309     -18.535 -51.053  -3.385  1.00  0.190          H  
ATOM   4691 2HD  ARG A 309     -19.898 -51.911  -4.139  1.00  0.190          H  
ATOM   4692  HE  ARG A 309     -18.538 -50.099  -5.955  1.00  0.190          H  
ATOM   4693 1HH1 ARG A 309     -18.462 -53.334  -4.545  1.00  0.190          H  
ATOM   4694 2HH1 ARG A 309     -17.503 -54.014  -5.834  1.00  0.190          H  
ATOM   4695 1HH2 ARG A 309     -17.253 -50.997  -7.633  1.00  0.190          H  
ATOM   4696 2HH2 ARG A 309     -16.837 -52.704  -7.588  1.00  0.190          H  
ATOM   4697  N   ALA A 310     -23.705 -47.560  -6.202  1.00  0.040          N  
ATOM   4698  CA  ALA A 310     -24.821 -47.322  -7.117  1.00  0.060          C  
ATOM   4699  C   ALA A 310     -24.597 -48.025  -8.460  1.00  0.060          C  
ATOM   4700  O   ALA A 310     -25.547 -48.452  -9.126  1.00  0.070          O  
ATOM   4701  CB  ALA A 310     -24.995 -45.826  -7.297  1.00  0.080          C  
ATOM   4702  H   ALA A 310     -22.997 -46.836  -6.138  1.00  0.050          H  
ATOM   4703  HA  ALA A 310     -25.727 -47.726  -6.668  1.00  0.070          H  
ATOM   4704 1HB  ALA A 310     -25.818 -45.643  -7.921  1.00  0.090          H  
ATOM   4705 2HB  ALA A 310     -25.167 -45.361  -6.328  1.00  0.090          H  
ATOM   4706 3HB  ALA A 310     -24.113 -45.422  -7.736  1.00  0.090          H  
ATOM   4707  N   GLY A 311     -23.333 -48.135  -8.863  1.00  0.070          N  
ATOM   4708  CA  GLY A 311     -22.997 -48.758 -10.148  1.00  0.100          C  
ATOM   4709  C   GLY A 311     -21.499 -48.730 -10.462  1.00  0.090          C  
ATOM   4710  O   GLY A 311     -20.704 -48.151  -9.714  1.00  0.080          O  
ATOM   4711  H   GLY A 311     -22.610 -47.718  -8.274  1.00  0.080          H  
ATOM   4712 1HA  GLY A 311     -23.348 -49.790 -10.149  1.00  0.120          H  
ATOM   4713 2HA  GLY A 311     -23.539 -48.244 -10.944  1.00  0.120          H  
ATOM   4714  N   VAL A 312     -21.100 -49.404 -11.552  1.00  0.120          N  
ATOM   4715  CA  VAL A 312     -19.686 -49.438 -11.939  1.00  0.120          C  
ATOM   4716  C   VAL A 312     -19.492 -49.070 -13.407  1.00  0.120          C  
ATOM   4717  O   VAL A 312     -20.114 -49.656 -14.296  1.00  0.140          O  
ATOM   4718  CB  VAL A 312     -19.071 -50.838 -11.695  1.00  0.170          C  
ATOM   4719  CG1 VAL A 312     -17.554 -50.833 -12.095  1.00  0.170          C  
ATOM   4720  CG2 VAL A 312     -19.265 -51.235 -10.235  1.00  0.170          C  
ATOM   4721  H   VAL A 312     -21.793 -49.869 -12.128  1.00  0.140          H  
ATOM   4722  HA  VAL A 312     -19.138 -48.710 -11.338  1.00  0.140          H  
ATOM   4723  HB  VAL A 312     -19.567 -51.567 -12.334  1.00  0.200          H  
ATOM   4724 1HG1 VAL A 312     -17.134 -51.823 -11.930  1.00  0.200          H  
ATOM   4725 2HG1 VAL A 312     -17.432 -50.573 -13.139  1.00  0.200          H  
ATOM   4726 3HG1 VAL A 312     -17.017 -50.105 -11.476  1.00  0.200          H  
ATOM   4727 1HG2 VAL A 312     -18.838 -52.220 -10.064  1.00  0.200          H  
ATOM   4728 2HG2 VAL A 312     -18.777 -50.513  -9.606  1.00  0.200          H  
ATOM   4729 3HG2 VAL A 312     -20.322 -51.263  -9.992  1.00  0.200          H  
ATOM   4730  N   LEU A 313     -18.610 -48.116 -13.652  1.00  0.100          N  
ATOM   4731  CA  LEU A 313     -18.267 -47.653 -14.985  1.00  0.100          C  
ATOM   4732  C   LEU A 313     -17.035 -48.396 -15.503  1.00  0.120          C  
ATOM   4733  O   LEU A 313     -15.902 -47.901 -15.408  1.00  0.120          O  
ATOM   4734  CB  LEU A 313     -17.986 -46.153 -14.969  1.00  0.140          C  
ATOM   4735  CG  LEU A 313     -19.086 -45.260 -14.365  1.00  0.140          C  
ATOM   4736  CD1 LEU A 313     -18.667 -43.798 -14.466  1.00  0.140          C  
ATOM   4737  CD2 LEU A 313     -20.384 -45.491 -15.036  1.00  0.140          C  
ATOM   4738  H   LEU A 313     -18.140 -47.685 -12.862  1.00  0.120          H  
ATOM   4739  HA  LEU A 313     -19.086 -47.873 -15.667  1.00  0.120          H  
ATOM   4740 1HB  LEU A 313     -17.110 -46.008 -14.400  1.00  0.170          H  
ATOM   4741 2HB  LEU A 313     -17.796 -45.818 -15.981  1.00  0.170          H  
ATOM   4742  HG  LEU A 313     -19.184 -45.501 -13.313  1.00  0.170          H  
ATOM   4743 1HD1 LEU A 313     -19.433 -43.174 -14.013  1.00  0.170          H  
ATOM   4744 2HD1 LEU A 313     -17.727 -43.649 -13.948  1.00  0.170          H  
ATOM   4745 3HD1 LEU A 313     -18.550 -43.525 -15.517  1.00  0.170          H  
ATOM   4746 1HD2 LEU A 313     -21.126 -44.866 -14.571  1.00  0.170          H  
ATOM   4747 2HD2 LEU A 313     -20.287 -45.237 -16.073  1.00  0.170          H  
ATOM   4748 3HD2 LEU A 313     -20.696 -46.524 -14.939  1.00  0.170          H  
ATOM   4749  N   ALA A 314     -17.233 -49.643 -15.914  1.00  0.140          N  
ATOM   4750  CA  ALA A 314     -16.152 -50.492 -16.395  1.00  0.160          C  
ATOM   4751  C   ALA A 314     -15.872 -50.108 -17.838  1.00  0.130          C  
ATOM   4752  O   ALA A 314     -16.728 -49.519 -18.482  1.00  0.120          O  
ATOM   4753  CB  ALA A 314     -16.516 -51.957 -16.262  1.00  0.220          C  
ATOM   4754  H   ALA A 314     -18.185 -49.998 -15.945  1.00  0.170          H  
ATOM   4755  HA  ALA A 314     -15.257 -50.292 -15.808  1.00  0.190          H  
ATOM   4756 1HB  ALA A 314     -15.695 -52.571 -16.625  1.00  0.260          H  
ATOM   4757 2HB  ALA A 314     -16.708 -52.188 -15.214  1.00  0.260          H  
ATOM   4758 3HB  ALA A 314     -17.410 -52.160 -16.849  1.00  0.260          H  
ATOM   4759  N   GLY A 315     -14.716 -50.464 -18.383  1.00  0.110          N  
ATOM   4760  CA  GLY A 315     -14.465 -50.091 -19.774  1.00  0.070          C  
ATOM   4761  C   GLY A 315     -13.052 -49.592 -20.053  1.00  0.040          C  
ATOM   4762  O   GLY A 315     -12.744 -49.197 -21.185  1.00  0.050          O  
ATOM   4763  H   GLY A 315     -14.035 -50.981 -17.848  1.00  0.130          H  
ATOM   4764 1HA  GLY A 315     -14.670 -50.954 -20.408  1.00  0.080          H  
ATOM   4765 2HA  GLY A 315     -15.172 -49.318 -20.071  1.00  0.080          H  
ATOM   4766  N   HIS A 316     -12.184 -49.618 -19.048  1.00  0.050          N  
ATOM   4767  CA  HIS A 316     -10.791 -49.233 -19.245  1.00  0.050          C  
ATOM   4768  C   HIS A 316      -9.938 -50.475 -18.979  1.00  0.140          C  
ATOM   4769  O   HIS A 316     -10.298 -51.312 -18.150  1.00  0.240          O  
ATOM   4770  CB  HIS A 316     -10.418 -48.063 -18.321  1.00  0.070          C  
ATOM   4771  CG  HIS A 316     -11.188 -46.820 -18.646  1.00  0.070          C  
ATOM   4772  ND1 HIS A 316     -10.713 -45.840 -19.510  1.00  0.070          N  
ATOM   4773  CD2 HIS A 316     -12.418 -46.415 -18.254  1.00  0.070          C  
ATOM   4774  CE1 HIS A 316     -11.621 -44.888 -19.618  1.00  0.070          C  
ATOM   4775  NE2 HIS A 316     -12.664 -45.221 -18.872  1.00  0.070          N  
ATOM   4776  H   HIS A 316     -12.469 -49.911 -18.125  1.00  0.060          H  
ATOM   4777  HA  HIS A 316     -10.611 -48.924 -20.274  1.00  0.060          H  
ATOM   4778 1HB  HIS A 316     -10.612 -48.336 -17.281  1.00  0.080          H  
ATOM   4779 2HB  HIS A 316      -9.350 -47.850 -18.410  1.00  0.080          H  
ATOM   4780  HD1 HIS A 316      -9.731 -45.647 -19.718  1.00  0.080          H  
ATOM   4781  HD2 HIS A 316     -13.171 -46.858 -17.597  1.00  0.080          H  
ATOM   4782  HE1 HIS A 316     -11.437 -44.014 -20.253  1.00  0.080          H  
ATOM   4783  N   ASP A 317      -8.823 -50.611 -19.695  1.00  0.120          N  
ATOM   4784  CA  ASP A 317      -7.898 -51.732 -19.509  1.00  0.160          C  
ATOM   4785  C   ASP A 317      -6.669 -51.340 -18.693  1.00  0.140          C  
ATOM   4786  O   ASP A 317      -5.697 -52.101 -18.613  1.00  0.150          O  
ATOM   4787  CB  ASP A 317      -7.460 -52.329 -20.855  1.00  0.210          C  
ATOM   4788  CG  ASP A 317      -8.585 -53.055 -21.630  1.00  0.210          C  
ATOM   4789  OD1 ASP A 317      -9.373 -53.736 -21.014  1.00  0.210          O  
ATOM   4790  OD2 ASP A 317      -8.631 -52.927 -22.834  1.00  0.210          O  
ATOM   4791  H   ASP A 317      -8.581 -49.897 -20.388  1.00  0.140          H  
ATOM   4792  HA  ASP A 317      -8.420 -52.514 -18.958  1.00  0.190          H  
ATOM   4793 1HB  ASP A 317      -7.069 -51.522 -21.482  1.00  0.250          H  
ATOM   4794 2HB  ASP A 317      -6.643 -53.028 -20.690  1.00  0.250          H  
ATOM   4795  N   ASN A 318      -6.730 -50.161 -18.089  1.00  0.100          N  
ATOM   4796  CA  ASN A 318      -5.660 -49.659 -17.254  1.00  0.080          C  
ATOM   4797  C   ASN A 318      -6.235 -48.692 -16.221  1.00  0.100          C  
ATOM   4798  O   ASN A 318      -7.432 -48.407 -16.211  1.00  0.120          O  
ATOM   4799  CB  ASN A 318      -4.573 -49.025 -18.110  1.00  0.120          C  
ATOM   4800  CG  ASN A 318      -3.183 -49.135 -17.510  1.00  0.120          C  
ATOM   4801  OD1 ASN A 318      -3.020 -49.070 -16.284  1.00  0.120          O  
ATOM   4802  ND2 ASN A 318      -2.192 -49.297 -18.346  1.00  0.120          N  
ATOM   4803  H   ASN A 318      -7.559 -49.608 -18.231  1.00  0.120          H  
ATOM   4804  HA  ASN A 318      -5.216 -50.493 -16.717  1.00  0.100          H  
ATOM   4805 1HB  ASN A 318      -4.555 -49.515 -19.079  1.00  0.140          H  
ATOM   4806 2HB  ASN A 318      -4.822 -47.986 -18.287  1.00  0.140          H  
ATOM   4807 1HD2 ASN A 318      -1.256 -49.381 -18.005  1.00  0.140          H  
ATOM   4808 2HD2 ASN A 318      -2.371 -49.342 -19.333  1.00  0.140          H  
ATOM   4809  N   ARG A 319      -5.370 -48.158 -15.381  1.00  0.100          N  
ATOM   4810  CA  ARG A 319      -5.741 -47.291 -14.278  1.00  0.160          C  
ATOM   4811  C   ARG A 319      -6.522 -46.062 -14.683  1.00  0.140          C  
ATOM   4812  O   ARG A 319      -6.200 -45.411 -15.682  1.00  0.160          O  
ATOM   4813  CB  ARG A 319      -4.473 -46.842 -13.566  1.00  0.200          C  
ATOM   4814  CG  ARG A 319      -4.680 -45.928 -12.386  1.00  0.200          C  
ATOM   4815  CD  ARG A 319      -3.440 -45.616 -11.677  1.00  0.200          C  
ATOM   4816  NE  ARG A 319      -2.849 -46.785 -11.036  1.00  0.200          N  
ATOM   4817  CZ  ARG A 319      -1.771 -46.756 -10.230  1.00  0.200          C  
ATOM   4818  NH1 ARG A 319      -1.178 -45.612  -9.944  1.00  0.200          N  
ATOM   4819  NH2 ARG A 319      -1.310 -47.886  -9.717  1.00  0.200          N  
ATOM   4820  H   ARG A 319      -4.405 -48.442 -15.480  1.00  0.120          H  
ATOM   4821  HA  ARG A 319      -6.350 -47.861 -13.579  1.00  0.190          H  
ATOM   4822 1HB  ARG A 319      -3.914 -47.713 -13.238  1.00  0.240          H  
ATOM   4823 2HB  ARG A 319      -3.854 -46.307 -14.274  1.00  0.240          H  
ATOM   4824 1HG  ARG A 319      -5.049 -44.976 -12.747  1.00  0.240          H  
ATOM   4825 2HG  ARG A 319      -5.394 -46.342 -11.692  1.00  0.240          H  
ATOM   4826 1HD  ARG A 319      -2.736 -45.213 -12.380  1.00  0.240          H  
ATOM   4827 2HD  ARG A 319      -3.655 -44.877 -10.907  1.00  0.240          H  
ATOM   4828  HE  ARG A 319      -3.262 -47.689 -11.215  1.00  0.240          H  
ATOM   4829 1HH1 ARG A 319      -1.541 -44.746 -10.312  1.00  0.240          H  
ATOM   4830 2HH1 ARG A 319      -0.375 -45.598  -9.333  1.00  0.240          H  
ATOM   4831 1HH2 ARG A 319      -1.770 -48.760  -9.928  1.00  0.240          H  
ATOM   4832 2HH2 ARG A 319      -0.510 -47.875  -9.104  1.00  0.240          H  
ATOM   4833  N   VAL A 320      -7.559 -45.736 -13.896  1.00  0.100          N  
ATOM   4834  CA  VAL A 320      -8.310 -44.513 -14.141  1.00  0.080          C  
ATOM   4835  C   VAL A 320      -7.481 -43.392 -13.572  1.00  0.070          C  
ATOM   4836  O   VAL A 320      -7.054 -43.470 -12.424  1.00  0.090          O  
ATOM   4837  CB  VAL A 320      -9.711 -44.559 -13.497  1.00  0.120          C  
ATOM   4838  CG1 VAL A 320     -10.400 -43.202 -13.652  1.00  0.120          C  
ATOM   4839  CG2 VAL A 320     -10.532 -45.637 -14.204  1.00  0.120          C  
ATOM   4840  H   VAL A 320      -7.799 -46.314 -13.081  1.00  0.120          H  
ATOM   4841  HA  VAL A 320      -8.423 -44.361 -15.215  1.00  0.100          H  
ATOM   4842  HB  VAL A 320      -9.632 -44.793 -12.433  1.00  0.140          H  
ATOM   4843 1HG1 VAL A 320     -11.401 -43.241 -13.229  1.00  0.140          H  
ATOM   4844 2HG1 VAL A 320      -9.830 -42.422 -13.142  1.00  0.140          H  
ATOM   4845 3HG1 VAL A 320     -10.451 -42.972 -14.704  1.00  0.140          H  
ATOM   4846 1HG2 VAL A 320     -11.523 -45.677 -13.770  1.00  0.140          H  
ATOM   4847 2HG2 VAL A 320     -10.610 -45.401 -15.268  1.00  0.140          H  
ATOM   4848 3HG2 VAL A 320     -10.042 -46.602 -14.087  1.00  0.140          H  
ATOM   4849  N   SER A 321      -7.222 -42.359 -14.362  1.00  0.060          N  
ATOM   4850  CA  SER A 321      -6.379 -41.277 -13.882  1.00  0.060          C  
ATOM   4851  C   SER A 321      -7.127 -40.002 -13.580  1.00  0.060          C  
ATOM   4852  O   SER A 321      -6.700 -39.216 -12.732  1.00  0.060          O  
ATOM   4853  CB  SER A 321      -5.351 -40.964 -14.916  1.00  0.080          C  
ATOM   4854  OG  SER A 321      -5.953 -40.501 -16.083  1.00  0.080          O  
ATOM   4855  H   SER A 321      -7.614 -42.309 -15.305  1.00  0.070          H  
ATOM   4856  HA  SER A 321      -5.881 -41.604 -12.971  1.00  0.070          H  
ATOM   4857 1HB  SER A 321      -4.661 -40.213 -14.537  1.00  0.100          H  
ATOM   4858 2HB  SER A 321      -4.780 -41.858 -15.134  1.00  0.100          H  
ATOM   4859  HG  SER A 321      -5.205 -40.391 -16.690  1.00  0.100          H  
ATOM   4860  N   CYS A 322      -8.262 -39.797 -14.237  1.00  0.050          N  
ATOM   4861  CA  CYS A 322      -8.985 -38.560 -14.002  1.00  0.040          C  
ATOM   4862  C   CYS A 322     -10.453 -38.577 -14.411  1.00  0.040          C  
ATOM   4863  O   CYS A 322     -10.830 -39.013 -15.501  1.00  0.050          O  
ATOM   4864  CB  CYS A 322      -8.230 -37.441 -14.722  1.00  0.060          C  
ATOM   4865  SG  CYS A 322      -7.981 -37.786 -16.459  1.00  0.060          S  
ATOM   4866  H   CYS A 322      -8.555 -40.466 -14.952  1.00  0.060          H  
ATOM   4867  HA  CYS A 322      -8.941 -38.350 -12.938  1.00  0.050          H  
ATOM   4868 1HB  CYS A 322      -8.789 -36.508 -14.639  1.00  0.070          H  
ATOM   4869 2HB  CYS A 322      -7.251 -37.282 -14.262  1.00  0.070          H  
ATOM   4870  HG  CYS A 322      -7.325 -38.945 -16.251  1.00  0.070          H  
ATOM   4871  N   LEU A 323     -11.277 -38.015 -13.534  1.00  0.040          N  
ATOM   4872  CA  LEU A 323     -12.707 -37.856 -13.745  1.00  0.050          C  
ATOM   4873  C   LEU A 323     -13.123 -36.410 -13.844  1.00  0.050          C  
ATOM   4874  O   LEU A 323     -12.493 -35.523 -13.268  1.00  0.080          O  
ATOM   4875  CB  LEU A 323     -13.521 -38.421 -12.574  1.00  0.070          C  
ATOM   4876  CG  LEU A 323     -13.353 -39.865 -12.193  1.00  0.070          C  
ATOM   4877  CD1 LEU A 323     -14.180 -40.100 -10.949  1.00  0.070          C  
ATOM   4878  CD2 LEU A 323     -13.800 -40.767 -13.321  1.00  0.070          C  
ATOM   4879  H   LEU A 323     -10.900 -37.705 -12.640  1.00  0.050          H  
ATOM   4880  HA  LEU A 323     -12.980 -38.346 -14.674  1.00  0.060          H  
ATOM   4881 1HB  LEU A 323     -13.285 -37.828 -11.688  1.00  0.080          H  
ATOM   4882 2HB  LEU A 323     -14.576 -38.271 -12.798  1.00  0.080          H  
ATOM   4883  HG  LEU A 323     -12.318 -40.070 -11.969  1.00  0.080          H  
ATOM   4884 1HD1 LEU A 323     -14.080 -41.105 -10.657  1.00  0.080          H  
ATOM   4885 2HD1 LEU A 323     -13.837 -39.450 -10.144  1.00  0.080          H  
ATOM   4886 3HD1 LEU A 323     -15.225 -39.890 -11.155  1.00  0.080          H  
ATOM   4887 1HD2 LEU A 323     -13.677 -41.804 -13.030  1.00  0.080          H  
ATOM   4888 2HD2 LEU A 323     -14.849 -40.581 -13.561  1.00  0.080          H  
ATOM   4889 3HD2 LEU A 323     -13.197 -40.571 -14.194  1.00  0.080          H  
ATOM   4890  N   GLY A 324     -14.266 -36.195 -14.471  1.00  0.030          N  
ATOM   4891  CA  GLY A 324     -14.881 -34.879 -14.469  1.00  0.030          C  
ATOM   4892  C   GLY A 324     -16.332 -34.954 -14.908  1.00  0.020          C  
ATOM   4893  O   GLY A 324     -16.714 -35.765 -15.752  1.00  0.040          O  
ATOM   4894  H   GLY A 324     -14.669 -36.968 -15.007  1.00  0.040          H  
ATOM   4895 1HA  GLY A 324     -14.819 -34.449 -13.469  1.00  0.040          H  
ATOM   4896 2HA  GLY A 324     -14.325 -34.222 -15.139  1.00  0.040          H  
ATOM   4897  N   VAL A 325     -17.143 -34.050 -14.380  1.00  0.020          N  
ATOM   4898  CA  VAL A 325     -18.567 -34.014 -14.698  1.00  0.030          C  
ATOM   4899  C   VAL A 325     -18.904 -32.639 -15.248  1.00  0.030          C  
ATOM   4900  O   VAL A 325     -18.420 -31.636 -14.720  1.00  0.080          O  
ATOM   4901  CB  VAL A 325     -19.416 -34.333 -13.436  1.00  0.040          C  
ATOM   4902  CG1 VAL A 325     -20.931 -34.316 -13.784  1.00  0.040          C  
ATOM   4903  CG2 VAL A 325     -18.986 -35.699 -12.841  1.00  0.040          C  
ATOM   4904  H   VAL A 325     -16.773 -33.381 -13.716  1.00  0.020          H  
ATOM   4905  HA  VAL A 325     -18.790 -34.752 -15.468  1.00  0.040          H  
ATOM   4906  HB  VAL A 325     -19.255 -33.555 -12.686  1.00  0.050          H  
ATOM   4907 1HG1 VAL A 325     -21.498 -34.522 -12.890  1.00  0.050          H  
ATOM   4908 2HG1 VAL A 325     -21.221 -33.340 -14.169  1.00  0.050          H  
ATOM   4909 3HG1 VAL A 325     -21.143 -35.080 -14.537  1.00  0.050          H  
ATOM   4910 1HG2 VAL A 325     -19.574 -35.913 -11.947  1.00  0.050          H  
ATOM   4911 2HG2 VAL A 325     -19.138 -36.472 -13.567  1.00  0.050          H  
ATOM   4912 3HG2 VAL A 325     -17.942 -35.667 -12.574  1.00  0.050          H  
ATOM   4913  N   THR A 326     -19.702 -32.593 -16.319  1.00  0.100          N  
ATOM   4914  CA  THR A 326     -20.074 -31.318 -16.927  1.00  0.180          C  
ATOM   4915  C   THR A 326     -20.855 -30.462 -15.939  1.00  0.050          C  
ATOM   4916  O   THR A 326     -21.625 -30.971 -15.117  1.00  0.040          O  
ATOM   4917  CB  THR A 326     -20.976 -31.524 -18.180  1.00  0.220          C  
ATOM   4918  OG1 THR A 326     -22.156 -32.222 -17.819  1.00  0.220          O  
ATOM   4919  CG2 THR A 326     -20.311 -32.270 -19.202  1.00  0.220          C  
ATOM   4920  H   THR A 326     -20.052 -33.470 -16.718  1.00  0.120          H  
ATOM   4921  HA  THR A 326     -19.167 -30.785 -17.214  1.00  0.220          H  
ATOM   4922  HB  THR A 326     -21.259 -30.553 -18.591  1.00  0.260          H  
ATOM   4923  HG1 THR A 326     -22.865 -31.538 -17.736  1.00  0.260          H  
ATOM   4924 1HG2 THR A 326     -20.965 -32.390 -20.051  1.00  0.260          H  
ATOM   4925 2HG2 THR A 326     -19.461 -31.716 -19.485  1.00  0.260          H  
ATOM   4926 3HG2 THR A 326     -20.028 -33.240 -18.828  1.00  0.260          H  
ATOM   4927  N   ASP A 327     -20.777 -29.137 -16.110  1.00  0.060          N  
ATOM   4928  CA  ASP A 327     -21.484 -28.206 -15.224  1.00  0.080          C  
ATOM   4929  C   ASP A 327     -22.990 -28.412 -15.199  1.00  0.120          C  
ATOM   4930  O   ASP A 327     -23.638 -28.174 -14.182  1.00  0.200          O  
ATOM   4931  CB  ASP A 327     -21.227 -26.741 -15.611  1.00  0.100          C  
ATOM   4932  CG  ASP A 327     -19.824 -26.205 -15.277  1.00  0.100          C  
ATOM   4933  OD1 ASP A 327     -19.090 -26.851 -14.574  1.00  0.100          O  
ATOM   4934  OD2 ASP A 327     -19.533 -25.113 -15.695  1.00  0.100          O  
ATOM   4935  H   ASP A 327     -20.154 -28.768 -16.815  1.00  0.070          H  
ATOM   4936  HA  ASP A 327     -21.109 -28.360 -14.211  1.00  0.100          H  
ATOM   4937 1HB  ASP A 327     -21.387 -26.624 -16.688  1.00  0.120          H  
ATOM   4938 2HB  ASP A 327     -21.962 -26.109 -15.113  1.00  0.120          H  
ATOM   4939  N   ASP A 328     -23.569 -28.824 -16.316  1.00  0.140          N  
ATOM   4940  CA  ASP A 328     -24.999 -29.034 -16.396  1.00  0.170          C  
ATOM   4941  C   ASP A 328     -25.442 -30.471 -16.135  1.00  0.120          C  
ATOM   4942  O   ASP A 328     -26.623 -30.804 -16.337  1.00  0.100          O  
ATOM   4943  CB  ASP A 328     -25.446 -28.575 -17.756  1.00  0.230          C  
ATOM   4944  CG  ASP A 328     -24.711 -29.337 -18.759  1.00  0.230          C  
ATOM   4945  OD1 ASP A 328     -23.979 -30.270 -18.369  1.00  0.230          O  
ATOM   4946  OD2 ASP A 328     -24.724 -28.936 -19.889  1.00  0.230          O  
ATOM   4947  H   ASP A 328     -23.027 -29.014 -17.156  1.00  0.170          H  
ATOM   4948  HA  ASP A 328     -25.472 -28.398 -15.647  1.00  0.200          H  
ATOM   4949 1HB  ASP A 328     -26.516 -28.739 -17.881  1.00  0.270          H  
ATOM   4950 2HB  ASP A 328     -25.244 -27.509 -17.880  1.00  0.270          H  
ATOM   4951  N   GLY A 329     -24.507 -31.339 -15.729  1.00  0.100          N  
ATOM   4952  CA  GLY A 329     -24.797 -32.726 -15.385  1.00  0.090          C  
ATOM   4953  C   GLY A 329     -24.973 -33.661 -16.580  1.00  0.120          C  
ATOM   4954  O   GLY A 329     -25.236 -34.849 -16.394  1.00  0.130          O  
ATOM   4955  H   GLY A 329     -23.548 -31.010 -15.585  1.00  0.120          H  
ATOM   4956 1HA  GLY A 329     -23.977 -33.097 -14.769  1.00  0.110          H  
ATOM   4957 2HA  GLY A 329     -25.687 -32.764 -14.764  1.00  0.110          H  
ATOM   4958  N   MET A 330     -24.822 -33.136 -17.800  1.00  0.130          N  
ATOM   4959  CA  MET A 330     -25.017 -33.896 -19.032  1.00  0.110          C  
ATOM   4960  C   MET A 330     -24.181 -35.150 -19.157  1.00  0.080          C  
ATOM   4961  O   MET A 330     -24.654 -36.156 -19.688  1.00  0.150          O  
ATOM   4962  CB  MET A 330     -24.702 -33.016 -20.245  1.00  0.160          C  
ATOM   4963  CG  MET A 330     -24.841 -33.730 -21.621  1.00  0.160          C  
ATOM   4964  SD  MET A 330     -24.335 -32.708 -23.031  1.00  0.160          S  
ATOM   4965  CE  MET A 330     -22.531 -32.691 -22.863  1.00  0.160          C  
ATOM   4966  H   MET A 330     -24.608 -32.131 -17.879  1.00  0.160          H  
ATOM   4967  HA  MET A 330     -26.063 -34.198 -19.074  1.00  0.130          H  
ATOM   4968 1HB  MET A 330     -25.367 -32.151 -20.242  1.00  0.190          H  
ATOM   4969 2HB  MET A 330     -23.690 -32.632 -20.145  1.00  0.190          H  
ATOM   4970 1HG  MET A 330     -24.235 -34.629 -21.642  1.00  0.190          H  
ATOM   4971 2HG  MET A 330     -25.879 -34.027 -21.765  1.00  0.190          H  
ATOM   4972 1HE  MET A 330     -22.094 -32.108 -23.674  1.00  0.190          H  
ATOM   4973 2HE  MET A 330     -22.254 -32.233 -21.924  1.00  0.190          H  
ATOM   4974 3HE  MET A 330     -22.146 -33.710 -22.901  1.00  0.190          H  
ATOM   4975  N   ALA A 331     -22.920 -35.083 -18.758  1.00  0.110          N  
ATOM   4976  CA  ALA A 331     -22.070 -36.240 -18.962  1.00  0.060          C  
ATOM   4977  C   ALA A 331     -20.888 -36.335 -18.010  1.00  0.070          C  
ATOM   4978  O   ALA A 331     -20.396 -35.348 -17.448  1.00  0.090          O  
ATOM   4979  CB  ALA A 331     -21.556 -36.226 -20.384  1.00  0.100          C  
ATOM   4980  H   ALA A 331     -22.578 -34.222 -18.329  1.00  0.130          H  
ATOM   4981  HA  ALA A 331     -22.683 -37.132 -18.815  1.00  0.070          H  
ATOM   4982 1HB  ALA A 331     -20.983 -37.120 -20.522  1.00  0.120          H  
ATOM   4983 2HB  ALA A 331     -22.390 -36.215 -21.079  1.00  0.120          H  
ATOM   4984 3HB  ALA A 331     -20.934 -35.348 -20.543  1.00  0.120          H  
ATOM   4985  N   VAL A 332     -20.400 -37.563 -17.879  1.00  0.060          N  
ATOM   4986  CA  VAL A 332     -19.231 -37.868 -17.070  1.00  0.060          C  
ATOM   4987  C   VAL A 332     -18.066 -38.299 -17.949  1.00  0.040          C  
ATOM   4988  O   VAL A 332     -18.197 -39.189 -18.779  1.00  0.030          O  
ATOM   4989  CB  VAL A 332     -19.552 -39.022 -16.092  1.00  0.080          C  
ATOM   4990  CG1 VAL A 332     -18.307 -39.366 -15.259  1.00  0.080          C  
ATOM   4991  CG2 VAL A 332     -20.754 -38.654 -15.212  1.00  0.080          C  
ATOM   4992  H   VAL A 332     -20.885 -38.324 -18.372  1.00  0.070          H  
ATOM   4993  HA  VAL A 332     -18.939 -36.980 -16.508  1.00  0.070          H  
ATOM   4994  HB  VAL A 332     -19.803 -39.895 -16.658  1.00  0.100          H  
ATOM   4995 1HG1 VAL A 332     -18.538 -40.196 -14.618  1.00  0.100          H  
ATOM   4996 2HG1 VAL A 332     -17.478 -39.656 -15.905  1.00  0.100          H  
ATOM   4997 3HG1 VAL A 332     -18.010 -38.503 -14.659  1.00  0.100          H  
ATOM   4998 1HG2 VAL A 332     -20.980 -39.483 -14.549  1.00  0.100          H  
ATOM   4999 2HG2 VAL A 332     -20.534 -37.781 -14.632  1.00  0.100          H  
ATOM   5000 3HG2 VAL A 332     -21.620 -38.453 -15.842  1.00  0.100          H  
ATOM   5001  N   ALA A 333     -16.920 -37.667 -17.801  1.00  0.040          N  
ATOM   5002  CA  ALA A 333     -15.778 -38.071 -18.605  1.00  0.040          C  
ATOM   5003  C   ALA A 333     -14.769 -38.797 -17.712  1.00  0.050          C  
ATOM   5004  O   ALA A 333     -14.535 -38.399 -16.563  1.00  0.140          O  
ATOM   5005  CB  ALA A 333     -15.177 -36.869 -19.320  1.00  0.060          C  
ATOM   5006  H   ALA A 333     -16.844 -36.942 -17.094  1.00  0.050          H  
ATOM   5007  HA  ALA A 333     -16.109 -38.772 -19.356  1.00  0.050          H  
ATOM   5008 1HB  ALA A 333     -14.356 -37.191 -19.925  1.00  0.070          H  
ATOM   5009 2HB  ALA A 333     -15.920 -36.428 -19.953  1.00  0.070          H  
ATOM   5010 3HB  ALA A 333     -14.844 -36.136 -18.603  1.00  0.070          H  
ATOM   5011  N   THR A 334     -14.185 -39.876 -18.247  1.00  0.070          N  
ATOM   5012  CA  THR A 334     -13.145 -40.640 -17.554  1.00  0.090          C  
ATOM   5013  C   THR A 334     -11.901 -40.874 -18.418  1.00  0.040          C  
ATOM   5014  O   THR A 334     -11.965 -41.506 -19.481  1.00  0.040          O  
ATOM   5015  CB  THR A 334     -13.687 -42.027 -17.116  1.00  0.120          C  
ATOM   5016  OG1 THR A 334     -14.820 -41.867 -16.252  1.00  0.120          O  
ATOM   5017  CG2 THR A 334     -12.626 -42.788 -16.372  1.00  0.120          C  
ATOM   5018  H   THR A 334     -14.490 -40.169 -19.174  1.00  0.080          H  
ATOM   5019  HA  THR A 334     -12.838 -40.083 -16.669  1.00  0.110          H  
ATOM   5020  HB  THR A 334     -13.987 -42.597 -17.997  1.00  0.140          H  
ATOM   5021  HG1 THR A 334     -15.557 -41.554 -16.777  1.00  0.140          H  
ATOM   5022 1HG2 THR A 334     -13.022 -43.754 -16.064  1.00  0.140          H  
ATOM   5023 2HG2 THR A 334     -11.747 -42.950 -16.997  1.00  0.140          H  
ATOM   5024 3HG2 THR A 334     -12.355 -42.215 -15.511  1.00  0.140          H  
ATOM   5025  N   GLY A 335     -10.756 -40.381 -17.959  1.00  0.050          N  
ATOM   5026  CA  GLY A 335      -9.491 -40.560 -18.669  1.00  0.060          C  
ATOM   5027  C   GLY A 335      -8.692 -41.663 -18.001  1.00  0.060          C  
ATOM   5028  O   GLY A 335      -8.717 -41.777 -16.762  1.00  0.050          O  
ATOM   5029  H   GLY A 335     -10.789 -39.875 -17.075  1.00  0.060          H  
ATOM   5030 1HA  GLY A 335      -9.671 -40.819 -19.710  1.00  0.070          H  
ATOM   5031 2HA  GLY A 335      -8.927 -39.631 -18.660  1.00  0.070          H  
ATOM   5032  N   SER A 336      -7.913 -42.405 -18.789  1.00  0.060          N  
ATOM   5033  CA  SER A 336      -7.102 -43.475 -18.214  1.00  0.080          C  
ATOM   5034  C   SER A 336      -5.749 -43.686 -18.882  1.00  0.030          C  
ATOM   5035  O   SER A 336      -5.375 -43.076 -19.902  1.00  0.030          O  
ATOM   5036  CB  SER A 336      -7.855 -44.792 -18.300  1.00  0.100          C  
ATOM   5037  OG  SER A 336      -7.936 -45.235 -19.631  1.00  0.100          O  
ATOM   5038  H   SER A 336      -7.976 -42.292 -19.806  1.00  0.070          H  
ATOM   5039  HA  SER A 336      -6.913 -43.243 -17.166  1.00  0.100          H  
ATOM   5040 1HB  SER A 336      -7.377 -45.555 -17.713  1.00  0.120          H  
ATOM   5041 2HB  SER A 336      -8.851 -44.652 -17.888  1.00  0.120          H  
ATOM   5042  HG  SER A 336      -8.470 -46.043 -19.605  1.00  0.120          H  
ATOM   5043  N   TRP A 337      -5.011 -44.621 -18.308  1.00  0.040          N  
ATOM   5044  CA  TRP A 337      -3.691 -44.978 -18.778  1.00  0.030          C  
ATOM   5045  C   TRP A 337      -3.696 -45.785 -20.079  1.00  0.050          C  
ATOM   5046  O   TRP A 337      -2.637 -46.150 -20.582  1.00  0.070          O  
ATOM   5047  CB  TRP A 337      -2.912 -45.661 -17.665  1.00  0.050          C  
ATOM   5048  CG  TRP A 337      -2.437 -44.706 -16.602  1.00  0.050          C  
ATOM   5049  CD1 TRP A 337      -2.679 -43.358 -16.510  1.00  0.050          C  
ATOM   5050  CD2 TRP A 337      -1.584 -45.024 -15.492  1.00  0.050          C  
ATOM   5051  NE1 TRP A 337      -2.041 -42.843 -15.431  1.00  0.050          N  
ATOM   5052  CE2 TRP A 337      -1.360 -43.835 -14.798  1.00  0.050          C  
ATOM   5053  CE3 TRP A 337      -0.991 -46.200 -15.041  1.00  0.050          C  
ATOM   5054  CZ2 TRP A 337      -0.562 -43.785 -13.679  1.00  0.050          C  
ATOM   5055  CZ3 TRP A 337      -0.191 -46.152 -13.915  1.00  0.050          C  
ATOM   5056  CH2 TRP A 337       0.021 -44.974 -13.253  1.00  0.050          C  
ATOM   5057  H   TRP A 337      -5.378 -45.059 -17.453  1.00  0.050          H  
ATOM   5058  HA  TRP A 337      -3.161 -44.057 -18.996  1.00  0.040          H  
ATOM   5059 1HB  TRP A 337      -3.562 -46.364 -17.166  1.00  0.060          H  
ATOM   5060 2HB  TRP A 337      -2.065 -46.207 -18.068  1.00  0.060          H  
ATOM   5061  HD1 TRP A 337      -3.287 -42.762 -17.189  1.00  0.060          H  
ATOM   5062  HE1 TRP A 337      -2.072 -41.870 -15.152  1.00  0.060          H  
ATOM   5063  HE3 TRP A 337      -1.154 -47.140 -15.568  1.00  0.060          H  
ATOM   5064  HZ2 TRP A 337      -0.381 -42.856 -13.138  1.00  0.060          H  
ATOM   5065  HZ3 TRP A 337       0.269 -47.077 -13.570  1.00  0.060          H  
ATOM   5066  HH2 TRP A 337       0.660 -44.971 -12.372  1.00  0.060          H  
ATOM   5067  N   ASP A 338      -4.885 -46.016 -20.662  1.00  0.060          N  
ATOM   5068  CA  ASP A 338      -4.979 -46.673 -21.967  1.00  0.060          C  
ATOM   5069  C   ASP A 338      -4.826 -45.676 -23.105  1.00  0.050          C  
ATOM   5070  O   ASP A 338      -4.811 -46.077 -24.267  1.00  0.060          O  
ATOM   5071  CB  ASP A 338      -6.342 -47.307 -22.217  1.00  0.080          C  
ATOM   5072  CG  ASP A 338      -6.689 -48.478 -21.467  1.00  0.080          C  
ATOM   5073  OD1 ASP A 338      -5.849 -49.253 -21.117  1.00  0.080          O  
ATOM   5074  OD2 ASP A 338      -7.869 -48.629 -21.249  1.00  0.080          O  
ATOM   5075  H   ASP A 338      -5.745 -45.729 -20.193  1.00  0.070          H  
ATOM   5076  HA  ASP A 338      -4.192 -47.424 -22.045  1.00  0.070          H  
ATOM   5077 1HB  ASP A 338      -7.115 -46.556 -22.058  1.00  0.100          H  
ATOM   5078 2HB  ASP A 338      -6.389 -47.599 -23.260  1.00  0.100          H  
ATOM   5079  N   SER A 339      -4.707 -44.385 -22.764  1.00  0.040          N  
ATOM   5080  CA  SER A 339      -4.638 -43.263 -23.707  1.00  0.030          C  
ATOM   5081  C   SER A 339      -5.963 -43.002 -24.409  1.00  0.060          C  
ATOM   5082  O   SER A 339      -6.006 -42.504 -25.534  1.00  0.150          O  
ATOM   5083  CB  SER A 339      -3.558 -43.480 -24.751  1.00  0.050          C  
ATOM   5084  OG  SER A 339      -2.338 -43.619 -24.143  1.00  0.050          O  
ATOM   5085  H   SER A 339      -4.711 -44.145 -21.771  1.00  0.050          H  
ATOM   5086  HA  SER A 339      -4.368 -42.372 -23.145  1.00  0.040          H  
ATOM   5087 1HB  SER A 339      -3.765 -44.330 -25.378  1.00  0.060          H  
ATOM   5088 2HB  SER A 339      -3.520 -42.628 -25.402  1.00  0.060          H  
ATOM   5089  HG  SER A 339      -2.149 -42.732 -23.805  1.00  0.060          H  
ATOM   5090  N   PHE A 340      -7.054 -43.297 -23.708  1.00  0.030          N  
ATOM   5091  CA  PHE A 340      -8.403 -43.020 -24.168  1.00  0.040          C  
ATOM   5092  C   PHE A 340      -9.162 -42.268 -23.101  1.00  0.040          C  
ATOM   5093  O   PHE A 340      -8.988 -42.502 -21.893  1.00  0.080          O  
ATOM   5094  CB  PHE A 340      -9.190 -44.288 -24.512  1.00  0.050          C  
ATOM   5095  CG  PHE A 340      -8.699 -45.055 -25.696  1.00  0.050          C  
ATOM   5096  CD1 PHE A 340      -7.698 -45.959 -25.572  1.00  0.050          C  
ATOM   5097  CD2 PHE A 340      -9.280 -44.884 -26.938  1.00  0.050          C  
ATOM   5098  CE1 PHE A 340      -7.254 -46.683 -26.646  1.00  0.050          C  
ATOM   5099  CE2 PHE A 340      -8.851 -45.613 -28.026  1.00  0.050          C  
ATOM   5100  CZ  PHE A 340      -7.832 -46.513 -27.878  1.00  0.050          C  
ATOM   5101  H   PHE A 340      -6.946 -43.669 -22.777  1.00  0.040          H  
ATOM   5102  HA  PHE A 340      -8.355 -42.391 -25.058  1.00  0.050          H  
ATOM   5103 1HB  PHE A 340      -9.185 -44.957 -23.656  1.00  0.060          H  
ATOM   5104 2HB  PHE A 340     -10.230 -44.013 -24.699  1.00  0.060          H  
ATOM   5105  HD1 PHE A 340      -7.248 -46.094 -24.612  1.00  0.060          H  
ATOM   5106  HD2 PHE A 340     -10.081 -44.164 -27.045  1.00  0.060          H  
ATOM   5107  HE1 PHE A 340      -6.439 -47.395 -26.514  1.00  0.060          H  
ATOM   5108  HE2 PHE A 340      -9.316 -45.481 -28.999  1.00  0.060          H  
ATOM   5109  HZ  PHE A 340      -7.482 -47.091 -28.730  1.00  0.060          H  
ATOM   5110  N   LEU A 341     -10.052 -41.412 -23.571  1.00  0.120          N  
ATOM   5111  CA  LEU A 341     -10.977 -40.674 -22.726  1.00  0.170          C  
ATOM   5112  C   LEU A 341     -12.416 -41.018 -23.101  1.00  0.110          C  
ATOM   5113  O   LEU A 341     -12.837 -40.879 -24.248  1.00  0.070          O  
ATOM   5114  CB  LEU A 341     -10.613 -39.171 -22.812  1.00  0.220          C  
ATOM   5115  CG  LEU A 341     -11.523 -38.104 -22.147  1.00  0.220          C  
ATOM   5116  CD1 LEU A 341     -11.636 -38.334 -20.709  1.00  0.220          C  
ATOM   5117  CD2 LEU A 341     -10.862 -36.734 -22.345  1.00  0.220          C  
ATOM   5118  H   LEU A 341     -10.079 -41.275 -24.589  1.00  0.140          H  
ATOM   5119  HA  LEU A 341     -10.828 -40.995 -21.700  1.00  0.200          H  
ATOM   5120 1HB  LEU A 341      -9.637 -39.058 -22.357  1.00  0.260          H  
ATOM   5121 2HB  LEU A 341     -10.504 -38.906 -23.846  1.00  0.260          H  
ATOM   5122  HG  LEU A 341     -12.521 -38.123 -22.590  1.00  0.260          H  
ATOM   5123 1HD1 LEU A 341     -12.240 -37.564 -20.284  1.00  0.260          H  
ATOM   5124 2HD1 LEU A 341     -12.104 -39.275 -20.555  1.00  0.260          H  
ATOM   5125 3HD1 LEU A 341     -10.654 -38.320 -20.245  1.00  0.260          H  
ATOM   5126 1HD2 LEU A 341     -11.462 -35.962 -21.877  1.00  0.260          H  
ATOM   5127 2HD2 LEU A 341      -9.880 -36.753 -21.880  1.00  0.260          H  
ATOM   5128 3HD2 LEU A 341     -10.747 -36.509 -23.402  1.00  0.260          H  
ATOM   5129  N   LYS A 342     -13.174 -41.534 -22.145  1.00  0.100          N  
ATOM   5130  CA  LYS A 342     -14.537 -41.941 -22.453  1.00  0.070          C  
ATOM   5131  C   LYS A 342     -15.571 -41.069 -21.790  1.00  0.040          C  
ATOM   5132  O   LYS A 342     -15.426 -40.659 -20.640  1.00  0.050          O  
ATOM   5133  CB  LYS A 342     -14.739 -43.412 -22.093  1.00  0.110          C  
ATOM   5134  CG  LYS A 342     -13.931 -44.339 -22.985  1.00  0.110          C  
ATOM   5135  CD  LYS A 342     -14.182 -45.816 -22.709  1.00  0.110          C  
ATOM   5136  CE  LYS A 342     -13.396 -46.675 -23.714  1.00  0.110          C  
ATOM   5137  NZ  LYS A 342     -13.660 -48.143 -23.572  1.00  0.110          N  
ATOM   5138  H   LYS A 342     -12.790 -41.627 -21.200  1.00  0.120          H  
ATOM   5139  HA  LYS A 342     -14.697 -41.846 -23.525  1.00  0.080          H  
ATOM   5140 1HB  LYS A 342     -14.430 -43.581 -21.059  1.00  0.130          H  
ATOM   5141 2HB  LYS A 342     -15.790 -43.675 -22.167  1.00  0.130          H  
ATOM   5142 1HG  LYS A 342     -14.211 -44.132 -24.015  1.00  0.130          H  
ATOM   5143 2HG  LYS A 342     -12.869 -44.124 -22.866  1.00  0.130          H  
ATOM   5144 1HD  LYS A 342     -13.858 -46.067 -21.693  1.00  0.130          H  
ATOM   5145 2HD  LYS A 342     -15.246 -46.034 -22.798  1.00  0.130          H  
ATOM   5146 1HE  LYS A 342     -13.678 -46.367 -24.720  1.00  0.130          H  
ATOM   5147 2HE  LYS A 342     -12.330 -46.494 -23.575  1.00  0.130          H  
ATOM   5148 1HZ  LYS A 342     -13.124 -48.642 -24.263  1.00  0.130          H  
ATOM   5149 2HZ  LYS A 342     -13.386 -48.481 -22.636  1.00  0.130          H  
ATOM   5150 3HZ  LYS A 342     -14.639 -48.323 -23.715  1.00  0.130          H  
ATOM   5151  N   ILE A 343     -16.626 -40.777 -22.531  1.00  0.050          N  
ATOM   5152  CA  ILE A 343     -17.721 -39.988 -22.003  1.00  0.040          C  
ATOM   5153  C   ILE A 343     -18.965 -40.848 -21.845  1.00  0.120          C  
ATOM   5154  O   ILE A 343     -19.452 -41.454 -22.809  1.00  0.180          O  
ATOM   5155  CB  ILE A 343     -17.962 -38.718 -22.846  1.00  0.060          C  
ATOM   5156  CG1 ILE A 343     -16.679 -37.834 -22.839  1.00  0.060          C  
ATOM   5157  CG2 ILE A 343     -19.106 -37.932 -22.279  1.00  0.060          C  
ATOM   5158  CD1 ILE A 343     -15.729 -38.045 -24.002  1.00  0.060          C  
ATOM   5159  H   ILE A 343     -16.652 -41.131 -23.492  1.00  0.060          H  
ATOM   5160  HA  ILE A 343     -17.448 -39.647 -21.014  1.00  0.050          H  
ATOM   5161  HB  ILE A 343     -18.182 -38.992 -23.853  1.00  0.070          H  
ATOM   5162 1HG1 ILE A 343     -16.976 -36.788 -22.826  1.00  0.070          H  
ATOM   5163 2HG1 ILE A 343     -16.128 -38.048 -21.928  1.00  0.070          H  
ATOM   5164 1HG2 ILE A 343     -19.266 -37.035 -22.877  1.00  0.070          H  
ATOM   5165 2HG2 ILE A 343     -20.016 -38.535 -22.290  1.00  0.070          H  
ATOM   5166 3HG2 ILE A 343     -18.860 -37.652 -21.251  1.00  0.070          H  
ATOM   5167 1HD1 ILE A 343     -14.887 -37.385 -23.867  1.00  0.070          H  
ATOM   5168 2HD1 ILE A 343     -15.367 -39.065 -24.045  1.00  0.070          H  
ATOM   5169 3HD1 ILE A 343     -16.233 -37.811 -24.939  1.00  0.070          H  
ATOM   5170  N   TRP A 344     -19.454 -40.874 -20.608  1.00  0.090          N  
ATOM   5171  CA  TRP A 344     -20.568 -41.676 -20.127  1.00  0.140          C  
ATOM   5172  C   TRP A 344     -21.856 -40.899 -19.861  1.00  0.160          C  
ATOM   5173  O   TRP A 344     -21.827 -39.778 -19.329  1.00  0.130          O  
ATOM   5174  CB  TRP A 344     -20.147 -42.275 -18.789  1.00  0.180          C  
ATOM   5175  CG  TRP A 344     -19.055 -43.245 -18.847  1.00  0.180          C  
ATOM   5176  CD1 TRP A 344     -17.714 -42.986 -18.864  1.00  0.180          C  
ATOM   5177  CD2 TRP A 344     -19.190 -44.656 -18.836  1.00  0.180          C  
ATOM   5178  NE1 TRP A 344     -17.020 -44.159 -18.879  1.00  0.180          N  
ATOM   5179  CE2 TRP A 344     -17.912 -45.191 -18.857  1.00  0.180          C  
ATOM   5180  CE3 TRP A 344     -20.268 -45.492 -18.798  1.00  0.180          C  
ATOM   5181  CZ2 TRP A 344     -17.703 -46.546 -18.844  1.00  0.180          C  
ATOM   5182  CZ3 TRP A 344     -20.070 -46.840 -18.780  1.00  0.180          C  
ATOM   5183  CH2 TRP A 344     -18.836 -47.355 -18.804  1.00  0.180          C  
ATOM   5184  H   TRP A 344     -18.966 -40.300 -19.927  1.00  0.110          H  
ATOM   5185  HA  TRP A 344     -20.769 -42.459 -20.852  1.00  0.170          H  
ATOM   5186 1HB  TRP A 344     -19.818 -41.482 -18.151  1.00  0.210          H  
ATOM   5187 2HB  TRP A 344     -21.000 -42.736 -18.311  1.00  0.210          H  
ATOM   5188  HD1 TRP A 344     -17.263 -41.989 -18.864  1.00  0.210          H  
ATOM   5189  HE1 TRP A 344     -16.011 -44.251 -18.890  1.00  0.210          H  
ATOM   5190  HE3 TRP A 344     -21.254 -45.081 -18.779  1.00  0.210          H  
ATOM   5191  HZ2 TRP A 344     -16.703 -46.988 -18.857  1.00  0.210          H  
ATOM   5192  HZ3 TRP A 344     -20.935 -47.493 -18.742  1.00  0.210          H  
ATOM   5193  HH2 TRP A 344     -18.733 -48.431 -18.786  1.00  0.210          H  
ATOM   5194  N   ASN A 345     -22.989 -41.561 -20.117  1.00  0.210          N  
ATOM   5195  CA  ASN A 345     -24.314 -41.019 -19.804  1.00  0.260          C  
ATOM   5196  C   ASN A 345     -25.402 -42.075 -19.996  1.00  0.400          C  
ATOM   5197  O   ASN A 345     -26.474 -41.787 -20.526  1.00  1.000          O  
ATOM   5198  OXT ASN A 345     -25.160 -43.255 -19.771  1.00  0.390          O  
ATOM   5199  CB  ASN A 345     -24.634 -39.776 -20.634  1.00  0.320          C  
ATOM   5200  CG  ASN A 345     -25.915 -39.074 -20.191  1.00  0.320          C  
ATOM   5201  OD1 ASN A 345     -26.303 -39.117 -19.011  1.00  0.320          O  
ATOM   5202  ND2 ASN A 345     -26.574 -38.417 -21.125  1.00  0.320          N  
ATOM   5203  H   ASN A 345     -22.909 -42.474 -20.577  1.00  0.250          H  
ATOM   5204  HA  ASN A 345     -24.326 -40.733 -18.751  1.00  0.310          H  
ATOM   5205 1HB  ASN A 345     -23.821 -39.053 -20.581  1.00  0.390          H  
ATOM   5206 2HB  ASN A 345     -24.746 -40.056 -21.669  1.00  0.390          H  
ATOM   5207 1HD2 ASN A 345     -27.417 -37.933 -20.894  1.00  0.390          H  
ATOM   5208 2HD2 ASN A 345     -26.227 -38.403 -22.059  1.00  0.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1965.58 192.426 1354.75 -101.924 31.8275 70.1682 727.99 -772.934 -3.28746 -21.4974 -706.21 -110.151 -70.1647 -193.965 -88.5667 -44.0819 -1.19732 43.7775 4.51688 25.0924 163.43 246.141 -76.7302 94.2752 -5.08743 -5.99355 222.096 -990.879
MET:NtermProteinFull_1 -3.21807 0.26455 2.14962 -0.58963 0.1189 0.17006 1.71864 -1.3129 -0.01434 -0.10327 -2.09504 1.11626 0 0 0 0 0 0.29077 0.56607 0.00883 1.38084 0 0 0 0.60916 0 0.32777 1.3882
GLY_2 -3.18036 0.55292 3.29213 -4e-05 0 0 1.80153 -1.65303 -0.0012 -0.00685 -1.02384 -0.38135 0 0 0 0 0 1.53854 -0.14848 0 0 0 0.40619 0 0.83697 0.23728 0.68059 2.95099
SER_3 -2.36505 0.16835 2.90574 -0.02924 0.00026 0.04827 0.69086 -1.40951 -0 -0 0.05334 -0.99933 0 0 0 0 0 0.41671 -0.03197 0.0012 0.2069 0 -0.25565 0.60814 -0.77834 -0.10069 0.44067 -0.42934
LEU_4 -4.77683 0.4132 5.59403 -0.67184 0.22354 0.24721 2.73073 -2.59673 -0 -0 -2.25973 0.12043 0 0 0 0 0 0.04963 0.023 0.00496 0.84822 0 -0.26879 0 0.18072 -0.22315 0.2537 -0.10771
LEU_5 -9.69601 0.84792 6.1412 -0.49443 0.16517 0.10858 3.21305 -3.56225 -0 -0 -2.69115 0.21191 0 0 0 0 0 0.11864 -0.03731 0.02301 0.28612 0 -0.28385 0 0.18072 -0.06994 0.53998 -4.99864
GLN_6 -5.39609 0.63116 6.00295 -0.25484 0.03643 0.1968 2.46781 -2.82958 -0.01466 -0.10828 -2.23858 -0.4082 0 0 0 0 0 2.62041 2.71379 0.2795 0 2.85702 -0.23003 0 -0.18838 -0.39394 15.0758 20.819
SER_7 -3.04245 0.38989 3.64439 -0.02605 0 0.06216 1.58418 -1.67786 -0 -0 -0.57547 -0.36907 0 0 0 0 0 0.88007 -0.01137 0.00401 1.53315 0 0.32921 0.60013 -0.77834 0.07245 15.7252 18.3443
GLU_8 -3.89272 0.35037 4.19603 -0.23181 0.04221 0.35972 1.35967 -1.90135 -0.00594 -0.02175 -1.38987 -0.54898 0 0 0 0 0 0.12249 -0.08043 0.02993 0 2.92947 -0.05194 0 -2.7348 0.04034 1.33187 -0.0975
LEU_9 -3.18709 0.19162 4.04426 -0.51962 0.23983 0.1565 1.97188 -1.94812 -0 -0 -1.28389 -0.03323 0 0 0 0 0 1.71293 0.06478 0.10495 0.26716 0 0.62828 0 0.18072 -0.00552 0.69459 3.28003
ASP_10 -6.14103 0.27481 6.85528 -0.21218 0.00438 0.70447 3.31056 -3.13511 -0.00557 -0.09876 -4.64202 0.14146 0 0 0 -0.93962 0 0.56839 -0.05575 0.20446 0 4.09302 -0.31763 0 -2.3716 -0.08993 0.76729 -1.08507
GLN_11 -6.62907 0.36018 6.49254 -0.74633 0.04804 0.73625 2.59953 -2.94192 -0.00152 -0.01187 -2.04285 -0.64761 0 0 0 -0.92115 0 0.05255 -0.0206 0.03819 0 2.92187 -0.02416 0 -0.18838 -0.3894 0.5973 -0.71842
LEU_12 -3.44879 0.13417 3.85213 -0.48915 0.239 0.11706 1.37357 -1.89794 -0.01205 -0.12202 -0.98918 0.2073 0 0 0 0 0 0.04642 0.02176 0.01426 0.33867 0 -0.29609 0 0.18072 -0.2094 0.28303 -0.65652
ARG_13 -5.74984 0.28035 7.14673 -0.75048 0.09806 0.48722 3.18409 -3.29911 -0.00594 -0.02175 -3.54793 0.30795 0 0 0 -0.93962 0 0.03035 0.08456 0.1633 1.45905 0 -0.06746 0 -1.2888 -0.30932 0.59032 -2.14828
GLN_14 -6.70061 0.50457 5.84809 -0.75665 0.10327 0.76471 2.85992 -2.93277 -0.00557 -0.09876 -2.36493 -0.80523 0 0 0 0 0 0.02075 -0.01134 0.1123 0 2.85375 -0.09048 0 -0.18838 -0.28507 0.6887 -0.48373
GLU_15 -6.29222 0.37218 7.34704 -0.21916 0.03565 0.32214 3.12823 -3.34522 -0.02403 -0.23303 -3.04427 -0.63104 0 0 0 -0.92115 0 0.00896 0.025 0.03618 0 3.11248 -0.21855 0 -2.7348 -0.36783 0.30959 -3.33385
ALA_16 -4.66217 0.23676 4.88911 -0.02166 0 0 2.62413 -2.60433 -0 -0 -2.42373 -0.35828 0 0 0 0 0 0.0057 -0.00601 0 0 0 -0.21742 0 1.8394 -0.43429 0.28896 -0.84384
GLU_17 -5.64603 0.27504 7.66812 -0.4373 0.05281 0.87224 3.38845 -3.33548 -0 -0 -4.51206 -0.44912 0 0 0 -0.60946 0 0.00744 0.03778 0.01854 0 3.29227 -0.29456 0 -2.7348 -0.42878 0.26445 -2.57046
GLN_18 -6.20628 0.38948 6.69224 -0.27127 0.06155 0.21159 2.95456 -3.15366 -0.01198 -0.11102 -2.48085 -0.50534 0 0 0 0 0 0.00751 0.01547 0.11053 0 2.6953 -0.06971 0 -0.18838 -0.34999 0.24839 0.03814
LEU_19 -5.74737 0.40801 5.69613 -0.47777 0.20804 0.11231 2.71656 -2.85778 -0.01378 -0.13055 -2.52208 0.21377 0 0 0 0 0 0.01119 0.04395 0.05786 0.42176 0 -0.25994 0 0.18072 -0.23486 0.26873 -1.9051
LYS_20 -6.61918 0.36207 8.23574 -0.45644 0.12788 0.23534 3.46487 -3.53207 -0 -0 -4.79557 0.09022 0 0 0 -0.60946 0 0.00903 -0.01381 0.03364 2.55179 0 -0.0033 0 -1.5107 -0.34623 0.3212 -2.45498
ASN_21 -5.33299 0.20817 6.56662 -0.17743 0.02926 0.2599 2.8135 -3.06985 -0 -0 -2.26257 -0.29708 0 0 0 0 0 0.00613 0.00395 0.00759 0 1.43017 0.47859 0 -0.93687 -0.13524 0.29838 -0.10977
GLN_22 -5.03213 0.25556 5.48308 -0.2716 0.06152 0.2178 2.58165 -2.70094 -0.01378 -0.13055 -2.7712 -0.49705 0 0 0 0 0 0.00311 0.0298 0.13486 0 2.7266 -0.10899 0 -0.18838 -0.04703 0.21301 -0.05465
ILE_23 -6.13525 0.3928 5.48557 -0.50174 0.35945 0.10146 2.70241 -2.88769 -0 -0 -2.36813 0.03351 0 0 0 0 0 0.0051 -0.06382 0.05942 0.51314 0 -0.47603 0 0.73287 -0.10008 0.21416 -1.93284
ARG_24 -5.95247 0.2614 6.65395 -0.45187 0.06779 0.2268 2.7046 -2.97123 -0 -0 -2.70242 0.39578 0 0 0 0 0 0.01759 0.0003 0.18972 2.10038 0 -0.08602 0 -1.2888 -0.14343 0.26068 -0.71725
ASP_25 -4.31524 0.19771 5.54981 -0.10698 0.00708 0.3257 2.5974 -2.66329 -0 -0 -2.52153 -0.30196 0 0 0 0 0 0.01902 0.01135 0.02097 0 1.77006 0.18173 0 -2.3716 -0.28293 0.32647 -1.55623
ALA_26 -4.20292 0.2465 4.11951 -0.02177 0 0 2.5669 -2.39591 -0.0015 -0.02386 -2.53066 -0.35761 0 0 0 0 0 0.03021 -0.01066 0 0 0 -0.2265 0 1.8394 -0.30161 0.26235 -1.00813
ARG_27 -8.76846 0.38873 9.6984 -0.46807 0.0561 0.23789 4.48579 -4.346 -0.0168 -0.15093 -5.4823 0.33011 0 0 -1.29436 -0.64922 0 0.06387 0.07336 0.07595 2.07434 0 -0.07814 0 -1.2888 -0.39021 0.38771 -5.06104
LYS_28 -4.02452 0.27018 4.57854 -0.30478 0.02858 0.13582 2.09191 -2.25422 -0 -0 -1.72866 -0.02098 0 0 0 0 0 0.0128 -0.03887 0.00894 1.79651 0 -0.0415 0 -1.5107 -0.37088 0.39178 -0.98005
ALA_29 -2.80755 0.17051 2.73029 -0.0235 0 0 1.7053 -1.66218 -0 -0 -0.98598 -0.37081 0 0 0 0 0 0.03768 -0.08262 0 0 0 -0.38264 0 1.8394 -0.51944 0.19353 -0.15803
CYS_30 -3.27339 0.28821 3.43402 -0.05739 0.00464 0.02001 1.85248 -1.69047 -0.00015 -0.00257 -2.60557 -0.12655 0 0 0 0 0 0.01309 0.02716 0.05699 0.45208 0 0.20748 0 3.6196 -0.61337 0.32422 1.93053
ALA_31 -2.50948 0.20098 2.68399 -0.03062 0.01176 0 1.36469 -1.589 -0 -0 -0.79964 -0.48493 0 0 0 0 0 0.00438 0.03038 0 0 0 -0.09461 0 1.8394 -0.12525 0.39623 0.89828
ASP_32 -1.16156 0.10683 1.79233 -0.10613 0.00485 0.32317 0.68409 -0.83042 -0 -0 -0.41863 -0.47167 0 0 0 0 0 0.00155 -0.05326 0.02653 0 1.68218 0.11844 0 -2.3716 -0.02345 0.45638 -0.24037
ALA_33 -2.38162 0.1932 0.87286 -0.02113 0 0 0.28848 -0.8736 -0.00015 -0.00257 -0.73724 -0.44674 0 0 0 0 0 0.00935 0.01718 0 0 0 -0.54328 0 1.8394 -0.14393 0.3654 -1.56439
THR_34 -4.93555 0.4919 4.2795 -0.20737 0.10894 0.07699 3.16451 -2.35565 -0 -0 -3.59256 -0.95258 0 0 -1.01203 0 0 0.08777 0.08927 0.13138 1.52722 0 -0.65307 2.31402 -1.0874 -0.01556 0.32651 -2.21376
LEU_35 -7.29192 0.85517 2.7976 -0.49238 0.23095 0.12851 2.30595 -2.18186 -0.00524 -0.01601 -0.60139 0.18093 0 0 0 0 0 0.04613 -0.06591 0.1221 0.28364 0 -0.30706 0 0.18072 -0.24043 0.6415 -3.429
SER_36 -3.06798 0.30574 2.97336 -0.03168 0.00115 0.05543 1.05514 -1.56631 -0 -0 -0.14992 -0.85526 0 0 0 0 0 0.04066 -0.04411 0.01874 0.15112 0 -0.40554 0.60974 -0.77834 -0.34581 0.56135 -1.47251
GLN_37 -5.23845 0.46815 5.00022 -0.24219 0.06114 0.21634 2.70174 -2.55088 -0 -0 -2.07928 -0.54973 0 0 -1.01203 0 0 0.01429 -0.04096 0.14879 0 2.98213 0.00734 0 -0.18838 0.23988 0.43925 0.37737
ILE_38 -5.15849 0.38761 3.49526 -0.49856 0.36603 0.09892 1.87563 -2.14832 -0.00722 -0.02897 -0.99852 0.1734 0 0 0 0 0 0.00797 0.20557 0.07101 0.54511 0 -0.42654 0 0.73287 0.3894 0.50958 -0.40825
THR_39 -6.88775 0.74335 5.28569 -0.12796 0.10803 0.07782 3.40205 -2.91953 -0.01842 -0.24482 -2.65394 -1.06392 0 0 -0.4245 0 0 0.00373 0.003 0.10372 0.01525 0 -0.02755 2.30755 -1.0874 0.10263 0.49852 -2.80446
ASN_40 -3.3587 0.30332 4.40649 -0.17888 0.03359 0.28394 1.49504 -2.13446 -0.0193 -0.24018 -0.39721 -0.37367 0 0 0 0 0 0.00614 0.00702 0.0147 0 1.70975 0.04597 0 -0.93687 0.0176 0.34563 1.0299
ASN_41 -2.03785 0.46011 2.45204 -0.19378 0.02949 0.305 0.79352 -1.16727 -0.01937 -0.07506 -0.57709 -0.46407 0 0 0 0 0 0.00343 -0.07106 0.00534 0 1.98525 -0.47963 0 -0.93687 -0.48758 0.1376 -0.33784
ILE_42 -5.07667 0.38307 3.62688 -0.46743 0.34525 0.09544 2.39268 -2.02329 -0 -0 -2.20385 -0.00255 0 0 -0.55707 0 0 0.01233 -0.03393 0.00649 0.37405 0 -0.78412 0 0.73287 -0.64245 0.25835 -3.56394
ASP_43 -2.1494 0.40126 2.497 -0.11022 0.01197 0.3136 1.02694 -1.14223 -0.01861 -0.13072 -1.41377 -0.33403 0 0 -0.74063 0 0 0.00647 -0.05847 0.00624 0 1.91695 0.03597 0 -2.3716 -0.37861 0.80796 -1.82393
PRO_44 -3.40807 0.57974 2.25776 -0.19345 0.00377 0.14024 0.82937 -0.9669 -0 -0 0.09114 0.00861 0 0 0 0 0 0.00475 -0.013 0.00075 0.53223 0 -0.97865 0 -2.4119 -0.4056 0.83136 -3.09783
VAL_45 -5.0562 0.62052 1.776 -0.30137 0.16357 0.05571 0.68274 -1.56349 -0 -0 -1.33858 0.2722 0 0 -0.43849 0 0 0.01426 -0.07125 0.00048 0.40031 0 0.5428 0 1.9342 -0.31632 0.43726 -2.18564
GLY_46 -2.55555 0.24676 2.50107 -0.00033 0 0 1.00785 -1.33308 -0.00019 -0.00343 -0.08044 -0.23498 0 0 0 0 0 0.00734 -0.06023 0 0 0 -1.50873 0 0.83697 -0.00836 0.29215 -0.89317
ARG_47 -4.21454 0.13954 4.65241 -1.37104 0.31974 1.02526 1.67925 -2.29145 -0 -0 -1.95163 0.12508 0 0 -0.94334 0 0 0.01802 -0.07028 0.27079 3.96056 0 0.03994 0 -1.2888 0.04517 0.30472 0.44941
ILE_48 -5.83683 0.43694 1.81289 -0.62947 0.42733 0.13275 0.99551 -1.68585 -0 -0 -1.30421 0.09467 0 0 0 0 0 0.01866 -0.0283 0.01371 0.90803 0 -0.47302 0 0.73287 -0.1264 0.53766 -3.97307
GLN_49 -2.92803 0.08087 2.91735 -0.57621 0.11003 0.57442 0.84939 -1.34051 -0.02065 -0.14279 -0.26154 -0.84362 0 0 0 -0.86094 0 0.00467 0.12325 0.0032 0 3.018 -0.05151 0 -0.18838 0.41431 0.37949 1.26079
MET_50 -6.64384 0.71027 1.87909 -0.18065 0.01143 0.05705 0.76097 -1.47708 -0 -0 -1.67381 -0.16576 0 0 -0.43877 0 0 0.01587 0.00223 0.26761 1.98238 0 0.01631 0 0.60916 0.4272 0.34815 -3.49219
ARG_51 -5.90154 0.40629 6.56315 -0.86491 0.22402 0.60119 3.22581 -2.99736 -0.00545 -0.02696 -3.80424 0.00536 0 0 -0.43877 -0.86094 0 0.01756 -0.00339 0.012 1.84707 0 -0.22355 0 -1.2888 -0.23666 0.51541 -3.23471
THR_52 -5.13356 0.19666 2.84387 -0.16226 0.06138 0.0573 0.66927 -1.76524 -0 -0 -0.19114 0.02205 0 0 0 0 0 0.00843 -0.06321 0.00267 0.05432 0 0.04557 2.34034 -1.0874 -0.30119 0.37638 -2.02575
ARG_53 -5.65642 0.2792 6.43583 -0.66388 0.18984 0.37799 2.44934 -2.60326 -0.0181 -0.08632 -3.26394 0.22157 0 0 -0.4416 0 0 0.01446 0.01056 0.09386 2.11032 0 -0.13291 0 -1.2888 -0.02653 0.3136 -1.68519
ARG_54 -6.32746 0.56087 5.81327 -0.88022 0.14328 0.6341 3.35158 -2.73434 -0.01788 -0.08508 -3.61003 -0.0977 0 0 -1.37863 0 0 0.0423 0.13594 0.05797 1.7418 0 -0.22802 0 -1.2888 0.06107 0.64339 -3.46257
THR_55 -3.95191 0.23458 1.6315 -0.1741 0.10528 0.06353 0.47416 -1.16376 -0.00457 -0.01318 -0.28425 -0.32093 0 0 0 0 0 0.04415 -0.04369 0.00138 0.17117 0 -0.11449 2.28238 -1.0874 -0.02079 0.55335 -1.61761
LEU_56 -7.76994 1.04792 1.67639 -0.5061 0.25197 0.11532 2.20624 -1.84265 -0.0085 -0.0512 -2.34694 0.10688 0 0 0 0 0 0.0525 -0.05826 0.0346 1.07727 0 -0.35912 0 0.18072 0.06791 0.28086 -5.84411
ARG_57 -2.56365 0.34223 1.49015 -0.79527 0.16608 0.56199 0.56046 -0.85549 -0.00457 -0.01318 -0.18347 0.28597 0 0 0 0 0 0.03023 0.02498 0.00469 2.32566 0 -0.11309 0 -1.2888 -0.01782 0.34333 0.30043
GLY_58 -1.55342 0.06457 1.47132 -8e-05 0 0 0.15931 -0.78609 -0.03333 -0.16975 0.21537 -0.32067 0 0 0 0 0 0.04918 0.12198 0 0 0 -1.53899 0 0.83697 0.2892 0.19287 -1.00156
HIS_D_59 -7.0113 0.49137 5.17814 -0.34388 0.001 0.35917 1.97506 -2.64774 -0.04104 -0.20696 -1.31717 -0.18765 0 0 0 -0.56351 0 0.03797 -0.02439 0.0652 0 2.1782 -0.01986 0 -0.45461 0.20144 0.42552 -1.90506
LEU_60 -2.33664 0.11822 2.43248 -0.51709 0.2605 0.15616 1.02786 -1.09496 -0 -0 -1.57074 0.0481 0 0 -0.53703 0 0 0.01943 -0.0526 0.0256 0.27528 0 0.01392 0 0.18072 -0.29145 0.53681 -1.30544
ALA_61 -4.41261 0.89155 3.48741 -0.01755 0 0 1.10351 -2.01862 -0.00726 -0.08662 -0.92623 -0.3859 0 0 -0.26486 0 0 0.02802 0.08646 0 0 0 -0.29402 0 1.8394 -0.01001 0.32724 -0.66008
LYS_62 -6.914 0.38589 4.23145 -0.37535 0.04129 0.22088 1.74391 -2.02567 -0 -0 -1.87236 0.6243 0 0 0 0 0 0.01015 -0.05793 0.05475 2.66672 0 -0.00481 0 -1.5107 -0.00343 0.42994 -2.35497
ILE_63 -9.56008 0.59806 4.81904 -0.47618 0.34645 0.09678 2.44801 -3.28708 -0.02015 -0.11512 -1.71026 0.28467 0 0 -0.39827 0 0 0.00716 -0.0722 0.03679 0.4589 0 -0.51786 0 0.73287 -0.46576 0.4754 -6.31885
TYR_64 -7.84908 0.81781 4.21686 -0.61895 0.07071 0.34283 2.2596 -2.51805 -0.01185 -0.06436 -1.51359 -0.15485 0 0 0 -0.85727 0 0.01503 -0.04258 0.00701 0 2.34389 -0.2771 0.07662 1.2797 -0.19148 0.62169 -2.04744
ALA_65 -4.87543 0.36423 2.41066 -0.0231 0 0 1.95503 -1.98732 -0.01185 -0.06436 -1.3422 -0.38653 0 0 0 0 0 0.16438 -0.00924 0 0 0 -0.33866 0 1.8394 0.16984 0.50672 -1.62843
MET_66 -8.18143 1.24415 2.11272 -0.70926 0.27596 0.28091 0.57637 -1.75904 -0 -0 -0.4497 -0.15404 0 0 0 0 0 0.09158 -0.02133 0.14528 2.67111 0 -0.1039 0 0.60916 0.2878 0.43701 -2.64665
HIS_67 -6.96845 0.25282 6.14717 -0.47917 0.00834 0.31705 3.88314 -3.13353 -0 -0 -3.19186 -0.67616 0 0 -1.14631 0 0 0.0366 0.01346 0.06009 0 3.50391 -0.46148 0 -0.45461 0.30541 0.52135 -1.46222
TRP_68 -11.5223 1.27756 3.21392 -0.74742 0.00616 0.20654 1.37758 -3.18484 -0.00262 -0.00738 -0.79325 -0.14724 0 0 0 0 0 0.01956 0.05781 0.12092 0 1.38129 -0.35737 0 1.6906 -0.07458 0.70779 -6.77725
GLY_69 -2.9404 0.25486 3.15321 -0.00032 0 0 1.5946 -1.63431 -0.00011 -0.00137 -2.09321 -0.20779 0 0 0 0 0 0.00836 -0.03945 0 0 0 -0.3068 0 0.83697 -0.19046 0.73615 -0.83009
THR_70 -2.71762 0.28909 2.78763 -0.12638 0.08151 0.06118 1.24064 -1.41247 -0.01933 -0.15575 -0.73572 -1.26975 0 0 -0.4193 0 0 0.00758 0.06521 0.16171 0.07552 0 -0.11154 2.51993 -1.0874 -0.25861 0.49123 -0.53265
ASP_71 -3.58127 0.43843 6.19526 -0.24479 0.07467 0.8404 2.83522 -2.52435 -0 -0 -3.73156 -1.99395 0 0 -1.67186 0 0 0.02422 -0.07635 0.0073 0 2.44324 -0.32893 0 -2.3716 -0.65313 0.40463 -3.91444
SER_72 -4.27758 0.36924 4.71203 -0.02956 0.03394 0.03066 1.96561 -2.14538 -0.01186 -0.10566 -1.76492 0.07448 0 0 0 -0.25141 0 0.09968 -0.01865 0.00013 0.06534 0 0.43099 0.6022 -0.77834 0.05378 0.41572 -0.52958
ARG_73 -6.46836 0.43498 6.62777 -0.65648 0.20711 0.36142 2.27454 -2.88602 -0.01663 -0.1298 -2.7442 0.24079 0 0 -0.56277 0 0 0.03076 0.00343 0.08626 1.96557 0 -0.13685 0 -1.2888 0.78586 0.48928 -1.38214
LEU_74 -6.12129 0.6202 3.83112 -0.47733 0.34019 0.08063 2.70575 -2.39011 -0 -0 -3.30672 0.2392 0 0 -1.1091 0 0 0.11862 -0.00277 0.03262 0.555 0 -0.34953 0 0.18072 0.1545 0.71127 -4.18704
LEU_75 -8.27727 0.98446 2.13782 -0.45004 0.13316 0.08703 2.74853 -2.28626 -1e-05 -2e-05 -2.58705 0.05903 0 0 0 0 0 0.05778 0.49265 1.19161 0.68163 0 -0.01553 0 0.18072 -0.18838 1.17999 -3.87017
VAL_76 -7.183 0.9282 2.10814 -0.38583 0.39513 0.09558 2.56757 -2.19368 -0 -0 -2.96721 -0.25008 0 0 0 0 0 0.03546 0.04891 0.01363 0.86394 0 -0.79493 0 1.9342 -0.22354 1.21801 -3.78949
SER_77 -5.27841 0.64795 4.51744 -0.03309 0 0.07429 3.15654 -2.31836 -0.01399 -0.08524 -3.11546 -0.21269 0 0 0 -0.56351 0 0.05292 0.02641 0.05322 0.45495 0 -0.21162 1.02493 -0.77834 -0.20569 0.85112 -1.95662
ALA_78 -5.1916 0.891 2.45838 -0.02414 4e-05 0 2.89147 -2.11394 -0 -0 -3.68016 -0.40753 0 0 0 0 0 0.26766 0.07373 0 0 0 -0.08287 0 1.8394 0.15018 0.77898 -2.14941
SER_79 -5.95464 0.5078 6.59176 -0.02283 0 0.0193 3.38715 -3.05048 -0.0084 -0.09122 -2.71565 0.28828 0 0 0 0 0 0.07356 -0.00573 0.00112 0.76399 0 -0.20285 0.67905 -0.77834 0.18218 1.18283 0.84689
GLN_80 -7.00235 1.23972 5.05734 -0.95373 0.39791 1.11973 2.61203 -2.75906 -0 -0 -1.56585 -1.41558 0 0 0 -0.85727 0 0.05268 -0.22077 0.04993 0 3.96176 0.01762 0 -0.18838 0.12982 1.15892 0.83448
ASP_81 -5.01029 0.46503 6.95395 -0.19427 0.01598 0.67755 2.11103 -2.9133 -0.00705 -0.09926 -2.81257 -2.18561 0 0 -0.53703 0 0 0.02872 0.03677 0.26763 0 2.16418 -0.40754 0 -2.3716 -0.15832 0.73226 -3.24375
GLY_82 -3.86603 0.56473 3.72743 -5e-05 0 0 2.03876 -1.93719 -0.0392 -0.17892 -1.87373 -0.37874 0 0 0 0 0 0.00291 -0.16961 0 0 0 -1.38339 0 0.83697 -0.19355 0.42305 -2.42656
LYS_83 -5.28972 0.28894 4.97741 -0.30007 0.03325 0.14477 1.95658 -2.34048 -0 -0 -1.85681 -0.23622 0 0 0 0 0 0.00664 0.17654 0.02391 2.24362 0 -0.02152 0 -1.5107 0.0522 0.36275 -1.28892
LEU_84 -9.13016 2.21086 1.63734 -0.57395 0.41793 0.15258 2.75499 -2.13268 -0 -0 -2.69474 0.08885 0 0 0 0 0 0.04845 0.05475 0.87972 0.71138 0 -0.28532 0 0.18072 -0.1176 1.20789 -4.58898
ILE_85 -8.47698 0.86336 4.4044 -0.43898 0.33318 0.08347 2.54869 -2.97633 -0.01439 -0.08628 -2.36514 0.0534 0 0 0 0 0 0.00671 -0.00975 0.05169 0.33005 0 -0.68985 0 0.73287 -0.26895 1.3442 -4.57463
ILE_86 -8.57968 0.81471 2.55423 -0.6137 0.34929 0.12378 3.09332 -2.54148 -0 -0 -3.57233 0.3249 0 0 0 0 0 0.00633 -0.05449 0.10297 0.89879 0 -0.65281 0 0.73287 -0.45448 0.76076 -6.70701
TRP_87 -12.1517 0.98637 4.89028 -0.85852 0.03299 0.28712 3.06893 -3.71842 -0.0004 -0.00104 -2.90672 -0.13899 0 0 0 0 0 0.02353 0.35635 0.01033 0 1.49488 -0.12235 0 1.6906 -0.20781 1.16686 -6.09772
ASP_88 -5.89571 0.38421 7.39823 -0.22473 0.09059 0.71463 4.41293 -3.38922 -0.00961 -0.0474 -5.48326 -1.33175 0 0 -0.62474 0 0 0.04618 0.06939 0.0105 0 2.07269 -0.69591 0 -2.3716 -0.05827 1.02589 -3.90698
SER_89 -4.22734 0.20986 4.02716 -0.03154 0.00057 0.05416 2.27009 -1.95282 -0 -0 -0.88328 -0.99225 0 0 0 0 0 0.0203 -0.08664 0.04758 0.15702 0 -0.31304 0.60062 -0.77834 -0.4417 0.38827 -1.93132
TYR_90 -4.52175 0.45312 4.01848 -0.89507 0.0738 0.3878 1.95521 -2.00353 -0 -0 -2.295 -0.26097 0 0 -1.56177 0 0 0.16119 -0.01794 0.00044 0 2.86829 0.07963 1e-05 1.2797 -0.35884 0.31645 -0.32075
THR_91 -3.67465 0.47838 3.86723 -0.12251 0.09513 0.07564 1.56551 -1.90693 -0.03792 -0.15526 0.25215 -1.06077 0 0 0 0 0 0.02359 -0.03432 1e-05 0.11789 0 -0.60743 2.28163 -1.0874 -0.16293 0.41078 0.31782
THR_92 -4.53249 0.61166 2.79209 -0.17384 0.09178 0.14376 1.75604 -1.80411 -0.00668 -0.10681 -0.04734 -1.61736 0 0 0 0 0 0.04235 -0.07406 0.10771 0.93848 0 1.46785 2.38867 -1.0874 1.07044 0.52102 2.48179
ASN_93 -4.556 0.36648 5.06773 -0.25857 0.04611 0.48536 2.31789 -2.44757 -0.04226 -0.24927 -1.4275 -0.68121 0 0 0 0 0 0.02651 0.01174 0.01476 0 2.65429 -0.28434 0 -0.93687 1.13983 0.52543 1.77254
LYS_94 -5.30133 0.38247 2.93854 -0.47463 0.1768 0.22803 0.49188 -1.66931 -0 -0 0.10433 0.16957 0 0 0 0 0 0.01139 -0.07691 0.06698 2.43554 0 0.03795 0 -1.5107 -0.26664 0.51122 -1.74481
VAL_95 -4.78511 0.4784 2.19085 -0.29803 0.18491 0.06424 1.35333 -1.63957 -0.00053 -0.00219 -0.6369 -0.28264 0 0 0 0 0 0.01665 0.07277 6e-05 0.19785 0 -0.46667 0 1.9342 -0.14888 0.45822 -1.30905
HIS_D_96 -6.46653 0.46089 5.54356 -0.47145 0.00928 0.24252 2.65403 -2.76624 -0.0107 -0.09583 -2.07668 -0.65216 0 0 0 0 0 0.03656 0.05119 0.5121 0 1.93828 -0.52265 0 -0.45461 0.2016 0.30842 -1.55839
ALA_97 -3.09908 0.21953 1.57279 -0.02531 0.00059 0 0.48848 -1.05227 -0 -0 -0.1307 -0.39172 0 0 0 0 0 0.02329 0.01366 0 0 0 0.59999 0 1.8394 0.46672 0.22751 0.75287
ILE_98 -8.51771 1.30393 2.22459 -0.48401 0.40549 0.11641 2.45743 -2.03741 -0.00453 -0.01385 -2.38375 -0.04506 0 0 0 0 0 0.01576 0.02125 0.04709 0.31721 0 -0.69239 0 0.73287 0.14667 1.05838 -5.33164
PRO_99 -2.91797 0.30602 1.38509 -0.21208 0.02333 0.15823 0.7942 -0.81295 -0 -0 -1.94024 -0.15993 0 0 -0.50064 0 0 0.05168 -0.01224 0.01514 0.44547 0 -0.57117 0 -2.4119 -0.26195 1.28658 -5.33531
LEU_100 -6.99539 1.46028 2.48849 -0.51909 0.32561 0.09676 1.75021 -2.05436 -0.01965 -0.11046 -0.69752 0.22408 0 0 0 0 0 0.02519 0.02837 0.00197 0.53416 0 -0.29339 0 0.18072 -0.18508 0.84589 -2.91321
ARG_101 -3.54383 0.18753 4.20967 -0.95603 0.1607 0.63367 0.75366 -1.6237 -0.02127 -0.21536 -1.72133 0.45964 0 0 0 -0.80108 0 0.22459 -0.06007 0.26768 2.74189 0 -0.14832 0 -1.2888 -0.38329 0.8742 -0.24988
SER_102 -3.23314 0.2319 3.70319 -0.0354 0 0.08048 1.41288 -1.59391 -0.0069 -0.09195 -0.70094 -0.26899 0 0 0 -0.42596 0 0.06397 0.13217 0.01206 0.28348 0 -0.34495 1.04046 -0.77834 -0.33227 0.58492 -0.26723
SER_103 -3.66134 0.37844 3.3129 -0.02726 0 0.03966 1.44837 -1.74123 -0.02178 -0.08852 -0.41835 -1.16781 0 0 0 0 0 0.0408 -0.03237 0.02184 0.47072 0 -0.01574 0.60129 -0.77834 -0.10338 0.59557 -1.14653
TRP_104 -5.7344 0.67707 3.27219 -0.92378 0.06609 0.35757 2.05419 -2.00202 -0 -0 -1.37353 -0.35776 0 0 0 0 0 0.01816 0.0503 0.08655 0 1.85058 -0.09054 0 1.6906 0.27212 0.62631 0.53969
VAL_105 -6.32868 1.06091 1.66085 -0.29543 0.21168 0.06477 1.60702 -1.95799 -0.00109 -0.01546 -1.08504 0.10265 0 0 0 0 0 0.15868 -0.06549 0.01359 0.07102 0 -0.44888 0 1.9342 0.02871 0.65377 -2.63021
MET_106 -6.71566 0.52344 3.49741 -0.31241 0.10795 0.04529 1.35996 -1.85142 -0.01337 -0.06756 -0.73401 -0.31078 0 0 0 0 0 0.05389 -0.05014 0.03998 1.08859 0 0.40179 0 0.60916 0.09871 0.5469 -1.68226
THR_107 -7.70621 1.1067 4.48306 -0.23501 0.25779 0.0983 3.01154 -2.94818 -0.01966 -0.10613 -1.61139 -1.24876 0 0 -0.59493 0 0 0.10109 0.17232 0.0016 0.88811 0 -0.06571 2.3206 -1.0874 0.30962 0.53025 -2.34238
CYS:disulfide_108 -6.05354 1.17774 1.93266 -0.03225 0 0.01405 1.30814 -1.69074 -0.01249 -0.09484 -0.67959 -0.28559 0 0 0 0 -0.59866 0.18642 -0.00921 0.16254 1.09807 0 -0.04961 0 3.6196 -0.16051 0.52576 0.35795
ALA_109 -5.80688 0.41624 2.58741 -0.02203 0 0 2.99022 -2.28284 -0.0056 -0.019 -2.75852 -0.39043 0 0 0 0 0 0.049 0.06191 0 0 0 -0.53299 0 1.8394 -0.10688 0.28428 -3.69671
TYR_110 -7.91584 0.81728 2.46753 -0.62205 0.01798 0.09181 2.28703 -2.17841 -0 -0 -1.66902 -0.42882 0 0 -1.14631 0 0 0.02021 -0.04677 0.93802 0 2.55047 -0.00432 0.00287 1.2797 -0.03799 0.65844 -2.91819
ALA_111 -5.54479 0.73069 2.96831 -0.02481 0.00011 0 2.78748 -2.42288 -0.0116 -0.10426 -1.99525 -0.2047 0 0 0 0 0 0.009 -0.03381 0 0 0 -0.15392 0 1.8394 -0.40629 1.16726 -1.40007
PRO_112 -3.61008 0.49285 1.93268 -0.08403 3e-05 0.05187 1.06595 -0.91645 -0 -0 -0.49345 0.67192 0 0 -0.4193 0 0 0.03643 -0.14621 0.00618 0.59078 0 -0.46133 0 -2.4119 -0.61777 0.87621 -3.43561
SER_113 -3.38644 0.34205 3.96036 -0.03354 0.00022 0.05603 2.10954 -1.81359 -0.00443 -0.02942 -1.05205 -1.25401 0 0 -0.92918 -0.67493 0 0.01568 -0.00255 0.024 0.40335 0 -0.15148 0.82659 -0.77834 -0.37314 0.64593 -2.09935
GLY_114 -3.00071 0.30283 2.71108 -5e-05 0 0 1.24417 -1.51543 -0 -0 -1.00845 -0.40333 0 0 0 0 0 0.02093 -0.18331 0 0 0 -1.43401 0 0.83697 -0.70567 0.5539 -2.58107
ASN_115 -5.73058 0.39372 5.38842 -0.18092 0.02177 0.27238 2.66883 -2.57637 -0.0132 -0.11568 -2.63585 -0.27655 0 0 -0.92918 -0.90705 0 0.04186 -0.0194 0.02821 0 1.55532 0.15496 0 -0.93687 -0.51226 0.2576 -4.05085
TYR_116 -8.57723 0.63918 3.21731 -0.60095 0.03891 0.32427 2.38977 -2.67134 -0.00443 -0.02942 -1.96148 -0.14285 0 0 0 0 0 0.00925 0.09099 0.01938 0 1.90122 -0.3474 0.00583 1.2797 -0.11051 0.3945 -4.1353
VAL_117 -7.82461 0.84149 1.71394 -0.26896 0.17176 0.05508 2.67675 -2.28709 -0.00164 -0.00654 -2.64097 -0.24326 0 0 0 0 0 0.00695 -0.07502 0.12353 0.30871 0 -0.78462 0 1.9342 -0.37382 0.49757 -6.17658
ALA_118 -6.24775 1.41845 1.76658 -0.02581 0.00085 0 3.00624 -2.11268 -0 -0 -2.61167 -0.36084 0 0 0 0 0 0.27265 0.08535 0 0 0 0.26924 0 1.8394 0.02183 0.5202 -2.15795
CYS:disulfide_119 -6.56602 1.29884 2.986 -0.0315 0 0.01393 2.89007 -2.08959 -0.00164 -0.00654 -2.80581 -0.23336 0 0 0 0 -0.59866 0.03545 0.04606 0.00679 1.12987 0 -0.25927 0 3.6196 0.09201 0.45866 -0.01512
GLY_120 -4.18359 0.37168 3.61772 -0.00165 0 0 2.94462 -2.11069 -0 -0 -4.09454 -0.37043 0 0 0 0 0 0.09567 -0.07078 0 0 0 -1.48082 0 0.83697 0.09918 0.24378 -4.1029
GLY_121 -4.96459 0.57088 4.75636 -0.0006 0 0 2.78687 -2.44426 -0.0273 -0.15032 -3.10837 -0.26022 0 0 0 0 0 0.03607 0.27387 0 0 0 -1.4885 0 0.83697 1.86446 0.21143 -1.10725
LEU_122 -4.79057 0.59057 2.31819 -0.50761 0.19488 0.14984 1.11918 -1.33048 -0 -0 -0.02606 0.14443 0 0 0 0 0 0.01533 0.01058 0.05854 0.13953 0 -0.02049 0 0.18072 1.59586 0.43303 0.27547
ASP_123 -4.47805 0.36399 7.10004 -0.23239 0.06706 0.8022 2.89852 -2.88686 -0.01437 -0.12341 -3.89752 -2.18091 0 0 -0.53895 -0.88993 0 0.01316 -0.0136 0.01253 0 2.35015 -0.35052 0 -2.3716 -0.44486 0.50646 -4.30886
ASN_124 -6.10692 0.48775 6.45644 -0.18721 0.01749 0.34638 1.99283 -3.21063 -0.09843 -0.5378 -1.37413 -0.8317 0 0 0 0 0 0.01336 0.00367 0.54577 0 2.16123 -0.75353 0 -0.93687 -0.60318 0.47715 -2.13833
ILE_125 -6.94248 0.77311 3.97292 -0.47037 0.37626 0.09353 1.46265 -2.55771 -0.0208 -0.09307 -1.01691 0.039 0 0 -0.53895 0 0 0.06701 0.17182 0.0228 0.4326 0 -0.6646 0 0.73287 -0.33642 0.68371 -3.81302
CYS_126 -7.15861 0.54598 2.54651 -0.07057 0.00119 0.04812 2.10104 -1.8101 -0.00104 -0.00284 -2.18432 -0.28716 0 0 0 0 0 0.01685 -0.08723 0.00285 0.29071 0 0.01619 0 3.6196 0.04609 0.60824 -1.75851
SER_127 -4.97098 0.23094 4.28046 -0.03081 0 0.05447 2.85633 -2.31689 -0.01941 -0.16799 -2.51779 -0.94531 0 0 0 0 0 0.00514 -0.02905 0.00953 0.63339 0 0.47206 0.66332 -0.77834 0.29822 0.27319 -1.99952
ILE_128 -9.34896 0.53996 2.82586 -0.62318 0.33909 0.1306 3.09928 -2.72559 -0.00104 -0.00284 -3.46472 0.20753 0 0 0 0 0 0.00438 0.02493 0.17185 0.99749 0 -0.74125 0 0.73287 -0.15709 0.35362 -7.63722
TYR_129 -10.7519 1.52685 3.67181 -0.55207 0.03237 0.24993 3.78069 -3.27067 -0.01941 -0.16799 -4.00426 -0.17092 0 0 -0.50064 0 0 0.00062 -0.02408 0.09197 0 2.07412 -0.18268 0.40916 1.2797 -0.35295 0.56736 -6.31304
ASN_130 -6.68499 0.36704 5.25633 -0.27876 0.10521 0.46995 2.96356 -3.05019 -0.00869 -0.0757 -2.07582 -0.86833 0 0 -0.73035 0 0 0.00882 -0.0438 0.06671 0 1.95703 -0.33341 0 -0.93687 -0.14742 0.43229 -3.60739
LEU_131 -7.16671 0.72642 1.24965 -0.52278 0.31602 0.14415 0.90353 -1.8372 -0 -0 -1.35744 -0.057 0 0 0 0 0 0.18075 -0.05812 0.00839 2.81275 0 -0.18548 0 0.18072 -0.34251 0.3176 -4.68727
LYS_132 -3.89099 0.34201 3.64343 -0.51002 0.14493 0.33443 1.2891 -1.61919 -0 -0 -1.13481 -0.2812 0 0 -0.73035 0 0 0.04105 -0.00993 0.06751 2.06245 0 0.12671 0 -1.5107 0.56298 0.31097 -0.76159
THR_133 -3.84974 0.23873 3.59736 -0.10864 0.06715 0.0703 1.15422 -1.93145 -0.01283 -0.05842 0.13818 -0.57794 0 0 -0.64806 0 0 0.08748 -0.0041 0.07008 0.09428 0 -0.59934 2.35746 -1.0874 0.6467 0.31543 -0.04057
ARG_134 -0.97254 0.02832 1.24685 -0.76639 0.10352 0.50741 0.16224 -0.54697 -0 -0 0.63552 0.326 0 0 0 0 0 0.06067 0.19679 0.00433 1.45494 0 -0.12951 0 -1.2888 -0.45137 0.27234 0.84334
GLU_135 -4.42805 0.42439 6.44238 -0.25034 0.02494 0.30173 2.84946 -2.56791 -0.01283 -0.05842 -2.44891 -0.24093 0 0 -0.64806 -2.04983 0 0.53184 -0.00379 0.06082 0 3.2622 -0.04255 0 -2.7348 -0.42288 0.6273 -1.38425
GLY_136 -1.23691 0.0622 1.53817 -5e-05 0 0 0.19098 -0.74592 -0 -0 0.01597 -0.40734 0 0 0 0 0 0.35341 -0.07594 0 0 0 0.23887 0 0.83697 -0.05971 0.66125 1.37196
ASN_137 -4.47259 0.3458 4.93631 -0.18137 0.02344 0.25801 1.52003 -2.14453 -0.02555 -0.17315 -0.27386 -0.46654 0 0 0 -0.79208 0 0.10828 -0.0353 0.03087 0 1.9221 0.25611 0 -0.93687 0.17253 0.31585 0.38749
VAL_138 -6.17223 0.92232 1.0709 -0.2781 0.19197 0.05468 0.56806 -1.50435 -0.03923 -0.31349 -0.91162 0.17504 0 0 0 0 0 0.03266 -0.00784 0.00559 0.07916 0 -0.41153 0 1.9342 -0.225 0.30384 -4.52498
ARG_139 -5.32072 0.24542 5.959 -0.59924 0.16433 0.28937 2.8604 -2.68686 -0.03019 -0.19625 -4.11196 0.29008 0 0 0 -1.25775 0 0.02592 -0.00665 0.12538 2.12525 0 -0.20319 0 -1.2888 -0.37891 0.34257 -3.6528
VAL_140 -4.63298 0.50307 1.09192 -0.28435 0.16377 0.05932 0.51268 -1.36518 -0 -0 -0.02026 0.12097 0 0 0 0 0 0.01303 -0.01265 0.00095 0.05141 0 -0.40873 0 1.9342 -0.36231 0.35749 -2.27766
SER_141 -3.18068 0.17204 3.30864 -0.02718 0 0.0434 1.50979 -1.51761 -0.00058 -0.01581 -0.65851 -1.19344 0 0 0 0 0 0.02388 -0.02868 0.00056 0.63207 0 0.10564 0.60114 -0.77834 -0.13046 0.30882 -0.82529
ARG_142 -8.55155 0.60885 7.99316 -0.95646 0.23616 0.49081 3.64667 -3.67441 -0 -0 -3.59021 0.69778 0 0 -1.14969 0 0 0.04558 0.28759 0.12159 3.1576 0 -0.19588 0 -1.2888 0.28307 0.73061 -1.10754
GLU_143 -4.18554 0.27232 3.01228 -0.20904 0.01868 0.31182 0.75472 -1.51777 -0.00032 -0.00712 -1.98981 -0.5295 0 0 0 -0.33711 0 0.04898 -0.0764 0.14834 0 3.28738 0.25295 0 -2.7348 0.49632 0.6735 -2.31011
LEU_144 -8.80216 0.7963 2.13952 -0.50439 0.18186 0.13316 1.8543 -2.06804 -0.02293 -0.11509 -2.08397 0.09308 0 0 0 0 0 0.05094 -0.02069 0.08347 0.80886 0 -0.03512 0 0.18072 0.53192 0.33415 -6.46412
ALA_145 -2.58916 0.28726 0.99043 -0.02722 0.0031 0 0.62853 -0.95676 -0 -0 -0.33011 -0.37558 0 0 0 0 0 0.62308 -0.04496 0 0 0 0.603 0 1.8394 0.54113 0.35819 1.55033
GLY_146 -1.51426 0.31294 1.37017 -0.00012 0 0 0.25176 -0.77398 -0.00881 -0.02789 -0.22851 -0.26354 0 0 0 0 0 0.05075 0.10211 0 0 0 -1.1509 0 0.83697 1.94691 0.30544 1.20905
HIS_D_147 -5.91438 0.42265 4.99339 -0.35402 0.00231 0.39014 2.27326 -2.50881 -0.06077 -0.33258 -3.06952 -0.11355 0 0 0 -1.4679 0 0.04015 0.00136 0.00238 0 1.92994 -0.05682 0 -0.45461 1.43912 0.42564 -2.41263
THR_148 -2.84963 0.15772 3.96949 -0.11392 0.04641 0.05528 1.64622 -1.78232 -0 -0 -2.89299 -0.40865 0 0 -0.89512 -0.40474 0 0.13961 0.24466 0.14909 0.16551 0 -0.6524 2.63315 -1.0874 -0.27627 0.54305 -1.61324
GLY_149 -3.85073 0.41999 4.47215 -0.00055 0 0 1.63349 -2.22304 -0.02534 -0.21739 -0.94915 -0.20331 0 0 -0.6251 0 0 0.01077 -0.10901 0 0 0 -0.36056 0 0.83697 0.03347 0.50764 -0.6497
TYR_150 -8.07607 0.90492 4.41038 -1.07886 0.18647 0.70627 2.22694 -2.62709 -0.00155 -0.03637 -3.7294 -0.04689 0 0 0 -0.65167 0 0.00781 -0.00346 0.00952 0 2.71973 0.08394 0.09746 1.2797 0.03375 0.33981 -3.24463
LEU_151 -9.21022 1.07088 3.76059 -0.57589 0.19894 0.15374 1.8793 -2.89522 -0.02535 -0.12959 -0.85883 0.27261 0 0 0 0 0 0.06662 -0.0793 0.23913 0.55789 0 -0.29981 0 0.18072 -0.19015 0.34505 -5.5389
SER_152 -5.13066 0.28988 4.90993 -0.02836 0 0.04512 1.83377 -2.30932 -0.00524 -0.05825 -1.43236 -1.18282 0 0 -0.54469 0 0 0.06859 0.01363 1e-05 0.56812 0 0.0462 0.64934 -0.77834 0.01427 0.38253 -2.64864
CYS_153 -7.11857 0.94778 4.67814 -0.06968 2e-05 0.03707 2.72462 -2.30042 -0 -0 -1.81551 -0.00512 0 0 0 0 0 0.02897 0.09723 0.13734 0.13318 0 -0.44776 0 3.6196 0.35252 0.37044 1.36986
CYS_154 -7.73044 0.60473 2.37445 -0.17582 0.08669 0.08212 1.52575 -1.74801 -0.00261 -0.01671 -1.35114 -1.56291 0 0 -0.95319 0 0 0.05071 -0.00153 4e-05 1.768 0 0.07692 0 3.6196 0.4663 0.41044 -2.47661
ARG_155 -7.78394 0.69613 5.9562 -0.83003 0.18918 0.53864 2.74075 -2.92056 -0.01925 -0.14872 -3.20147 -0.03459 0 0 -0.35826 0 0 0.09556 -0.00227 0.17188 1.64694 0 -0.21992 0 -1.2888 0.19869 0.42317 -4.15066
PHE_156 -9.87803 0.66866 0.51138 -0.50307 0.00997 0.2052 0.73408 -2.13322 -0 -0 -0.46131 0.16579 0 0 0 0 0 0.02346 0.29937 0.00305 0 2.10972 -0.18572 0 1.0402 -0.20062 0.5643 -7.0268
LEU_157 -6.18382 0.69655 1.58304 -0.42491 0.10279 0.09069 1.19188 -1.51301 -0 -0 -0.93472 0.10356 0 0 0 0 0 0.01441 0.00525 0.57932 0.42574 0 -0.26492 0 0.18072 -0.11141 0.76267 -3.69616
ASP_158 -4.95497 0.19414 7.57417 -0.18348 0.02114 0.65133 4.06126 -3.18412 -0 -0 -5.4614 -1.02371 0 0 -1.34936 -0.88012 0 0.00372 -0.00337 0.00405 0 2.60672 -0.32754 0 -2.3716 0.22574 0.87517 -3.52223
ASP_159 -3.8443 0.10103 4.5497 -0.1215 0.02192 0.3861 2.07046 -1.99564 -0.0132 -0.11568 -3.18892 -0.27161 0 0 0 -1.58198 0 0.04219 -0.04851 0.08558 0 1.80917 -0.02549 0 -2.3716 -0.09389 0.8571 -3.74907
ASN_160 -5.06698 0.2666 6.07925 -0.17588 0.02035 0.26616 2.61969 -2.66484 -0.00276 -0.01145 -3.28371 -0.21512 0 0 -0.7236 0 0 0.02863 -0.05381 0.02541 0 1.85294 0.20121 0 -0.93687 0.12521 0.51517 -1.13441
GLN_161 -6.06639 0.37893 5.86873 -0.30829 0.04117 0.26253 3.47394 -2.76803 -0 -0 -5.01369 -0.33137 0 0 -0.62576 -0.88012 0 0.01878 -0.01648 0.03828 0 4.12672 0.14419 0 -0.18838 0.30363 0.26181 -1.27981
ILE_162 -9.20536 1.02758 2.17202 -0.5367 0.3268 0.10752 2.36979 -2.43518 -0.00752 -0.02584 -2.47546 -0.05828 0 0 0 0 0 0.01075 -0.04033 0.0244 1.27934 0 -0.3801 0 0.73287 -0.09004 0.45272 -6.751
VAL_163 -7.63533 0.67599 1.68129 -0.25774 0.12588 0.05118 2.47891 -2.21564 -0 -0 -2.9899 -0.16432 0 0 0 0 0 0.02721 -0.05999 0.00318 0.35382 0 -0.74286 0 1.9342 -0.22761 0.45236 -6.50936
THR_164 -6.97401 0.67101 4.25647 -0.11048 0.04212 0.08908 3.70212 -2.69844 -0.00807 -0.02834 -3.7857 -0.47692 0 0 0 -0.68375 0 0.01045 0.03683 0.02134 0.18814 0 -0.29295 2.37836 -1.0874 -0.29429 0.53753 -4.50691
SER_165 -6.10869 0.54762 5.38016 -0.02878 0.0003 0.02369 3.24946 -2.57817 -0.00814 -0.08292 -3.69766 0.1983 0 0 0 0 0 0.02505 0.0791 0.05239 0.50144 0 0.23559 0.6005 -0.77834 -0.0394 0.6478 -1.78071
SER_166 -5.97929 0.60366 6.88711 -0.03932 0.00019 0.07222 3.92682 -3.22274 -0.02672 -0.21796 -3.81964 -0.62546 0 0 -0.67659 0 0 0.02973 -0.01888 0.13779 0.16399 0 -0.49012 1.79673 -0.77834 0.16731 1.11666 -0.99284
GLY_167 -3.86849 0.22776 3.48138 -5e-05 0 0 1.6 -1.92481 -0 -0 0.09334 -0.42424 0 0 0 0 0 0.04135 -0.00233 0 0 0 0.1376 0 0.83697 0.31544 0.93551 1.44943
ASP_168 -5.10264 0.91253 8.13971 -0.14447 0.06037 0.45356 4.43576 -3.47077 -0.02694 -0.19265 -7.24431 -0.45865 0 0 -2.93262 -0.40474 0 0.04213 -0.07236 0.02557 0 2.80981 -0.35591 0 -2.3716 -0.2024 0.5703 -5.53031
THR_169 -5.83595 0.9332 4.78814 -0.12188 0.02117 0.09109 1.95265 -2.7293 -0.07204 -0.3615 -2.12451 -0.72084 0 0 -0.73581 0 0 0.02936 -0.02233 0.00783 0.13267 0 1.1609 4.03971 -1.0874 0.6437 0.84167 0.83052
THR_170 -5.00289 0.36716 4.23025 -0.11172 0.10364 0.07876 2.23914 -2.24764 -0.00578 -0.05411 -1.94203 -0.74489 0 0 0 0 0 0.026 0.13897 0.02168 0.09034 0 -0.50638 2.25882 -1.0874 0.93626 0.58677 -0.62502
CYS_171 -6.76499 0.75705 3.67425 -0.03487 0 0.01423 2.88848 -1.98264 -0 -0 -3.19469 -0.25143 0 0 0 0 0 0.00669 -0.00785 0.0032 0.25332 0 -0.08069 0 3.6196 0.05999 0.54759 -0.49275
ALA_172 -5.78308 0.65411 3.46854 -0.02248 0 0 3.00744 -2.51459 -0.00617 -0.02017 -2.7234 -0.38059 0 0 0 0 0 0.01938 0.02186 0 0 0 -0.50977 0 1.8394 0.18275 0.5098 -2.25698
LEU_173 -8.17972 0.575 4.25013 -0.58945 0.27339 0.18085 3.27122 -2.7764 -0 -0 -3.61542 -0.03773 0 0 0 0 0 0.01262 -0.04692 0.13826 1.35742 0 -0.29784 0 0.18072 0.00855 0.57577 -4.71957
TRP_174 -13.1131 1.03636 5.33541 -0.76074 0.03605 0.30903 3.71718 -4.10784 -0.00635 -0.01985 -3.48405 -0.12169 0 0 0 -0.78415 0 0.0195 0.1011 0.00043 0 1.54256 -0.33959 0 1.6906 0.14261 0.73741 -8.06915
ASP_175 -5.14723 0.21838 7.17715 -0.22871 0.09705 0.73246 4.18617 -3.19991 -0.00263 -0.01111 -5.11433 -1.32842 0 0 -0.55402 0 0 0.02441 0.01799 0.00427 0 2.11756 -0.47633 0 -2.3716 0.12032 0.6273 -3.11125
ILE_176 -7.50975 0.38333 3.61389 -0.51457 0.45771 0.11242 3.04253 -2.41949 -0.00086 -0.00251 -2.55948 -0.27335 0 0 -1.14969 0 0 0.01701 -0.14219 0.02795 1.80132 0 0.29133 0 0.73287 -0.10266 0.62943 -3.56475
GLU_177 -3.6223 0.29491 4.65937 -0.21902 0.01992 0.2932 1.46589 -2.02098 -0 -0 -1.28869 -0.56877 0 0 -0.55402 0 0 0.0462 -0.06174 0.10989 0 3.08902 -0.35639 0 -2.7348 -0.419 0.57372 -1.29361
THR_178 -4.08268 0.27655 4.8868 -0.11602 0.08559 0.06437 2.09248 -2.2348 -0 -0 -0.66476 -1.4152 0 0 -0.76739 0 0 0.04897 -0.00858 0.07313 0.22322 0 -0.59411 2.33452 -1.0874 -0.4208 0.33008 -0.97602
GLY_179 -3.81285 0.30284 3.44162 -6e-05 0 0 1.14512 -1.88374 -0.00032 -0.00712 -0.72987 -0.40649 0 0 0 0 0 0.0035 -0.19523 0 0 0 -1.43108 0 0.83697 -0.64854 0.15533 -3.22991
GLN_180 -4.35905 0.24235 4.51904 -0.64313 0.10476 0.6622 2.08725 -2.17814 -0.00087 -0.02292 -2.13099 -0.5679 0 0 -0.76739 0 0 0.01911 0.02896 0.01284 0 2.13455 -0.07124 0 -0.18838 -0.66984 0.15871 -1.63008
GLN_181 -5.85138 0.47896 3.10964 -0.32572 0.05652 0.1857 0.96303 -1.91858 -0 -0 -0.52513 -0.08372 0 0 0 -0.3886 0 0.00936 0.03241 0.1007 0 3.16933 0.03745 0 -0.18838 -0.21366 0.52443 -0.82766
THR_182 -3.23328 0.14004 2.98166 -0.11341 0.10668 0.05682 1.28002 -1.56859 -0.00087 -0.02292 -0.65267 -1.38678 0 0 0 0 0 0.02009 0.18382 0.08922 0.44619 0 -0.41615 2.2663 -1.0874 -0.06005 0.55005 -0.42122
THR_183 -5.1884 0.45693 3.76815 -0.16266 0.06823 0.05864 2.33555 -2.17511 -0 -0 -1.54774 -0.38844 0 0 0 0 0 0.00691 0.00887 0.00046 0.24492 0 -0.08598 2.33023 -1.0874 0.12651 0.27605 -0.95429
THR_184 -3.80109 0.29349 1.56777 -0.15277 0.06091 0.05632 0.9402 -1.32068 -0.01738 -0.09329 -0.45777 -0.17176 0 0 0 -0.3886 0 0.01114 -0.03093 0.14591 0.19961 0 -0.20467 2.23157 -1.0874 0.13392 0.3853 -1.70021
PHE_185 -10.9806 1.63601 1.93554 -0.61289 0.06988 0.36959 2.19481 -2.61354 -0 -0 -2.68981 0.05032 0 0 0 0 0 0.01532 -0.05832 0.30992 0 2.28474 -0.24519 0 1.0402 0.16329 0.5788 -6.55196
THR_186 -2.74974 0.63159 0.96901 -0.14088 0.10595 0.10696 0.17193 -0.8929 -0.00396 -0.0121 -0.16222 -0.84685 0 0 0 0 0 0.03482 0.01704 0.03147 0.14243 0 -0.33694 2.31115 -1.0874 -0.00584 0.6811 -1.03537
GLY_187 -1.5546 0.18933 1.66858 -9e-05 0 0 0.11426 -0.82508 -0.01958 -0.06839 -0.19526 -0.29051 0 0 0 0 0 0.07203 0.06407 0 0 0 -1.53311 0 0.83697 0.40105 0.45065 -0.68968
HIS_D_188 -7.71055 0.64125 5.67869 -0.35248 0.00145 0.37516 2.00494 -2.89144 -0.03978 -0.22656 -1.89505 -0.09857 0 0 0 -0.86885 0 0.01022 -0.00608 8e-05 0 2.16539 -0.03055 0 -0.45461 0.38958 0.71615 -2.59163
THR_189 -2.71875 0.23541 3.45557 -0.11474 0.04853 0.05534 1.43145 -1.59086 -0 -0 -2.77985 -0.41748 0 0 -0.753 -0.29839 0 0.04034 0.13908 0.14015 0.16996 0 -0.63221 2.63038 -1.0874 -0.26797 0.87907 -1.43536
GLY_190 -3.71613 0.45689 4.02683 -0.0006 0 0 1.7697 -2.08602 -0.02336 -0.15523 -1.35303 -0.22329 0 0 -0.73782 0 0 0.02226 -0.11116 0 0 0 -0.07699 0 0.83697 0.15361 0.43506 -0.78232
ASP_191 -5.74506 0.43995 5.03911 -0.11291 0.0014 0.33756 2.36388 -2.45313 -0 -0 -3.35214 -0.51082 0 0 0 -0.65167 0 0.02637 0.00109 0.23289 0 1.9843 0.03768 0 -2.3716 -0.00649 0.46121 -4.27837
VAL_192 -8.34676 0.94637 3.82564 -0.27614 0.17701 0.05507 2.62643 -2.90857 -0.04138 -0.16475 -1.20464 0.031 0 0 -0.54469 0 0 0.00723 0.11553 0.01967 0.1049 0 -0.48152 0 1.9342 -0.54095 0.59678 -4.06956
MET_193 -6.43513 0.46142 4.62165 -0.60069 0.22138 0.19596 1.70591 -2.03171 -0.00233 -0.01738 -1.09782 -0.09835 0 0 0 0 0 0.04729 -0.01964 0.04935 1.0779 0 0.23419 0 0.60916 0.04601 0.6924 -0.34044
SER_194 -4.50277 0.40381 4.73712 -0.03227 0 0.04985 2.89455 -2.2238 -0.00861 -0.04558 -2.10089 -0.70399 0 0 -0.87163 0 0 0.05838 -0.01885 0.00662 0.32797 0 -0.28352 1.84609 -0.77834 0.39321 0.64743 -0.20522
LEU_195 -7.78576 0.86218 1.64217 -0.6101 0.16627 0.1682 0.99162 -1.71776 -0.00675 -0.05386 -0.20344 0.27868 0 0 0 0 0 0.14895 0.06114 0.10237 0.84964 0 -0.17499 0 0.18072 0.06612 0.72741 -4.3072
SER_196 -5.70654 0.77339 4.73816 -0.0308 0.00048 0.05256 2.89321 -2.48646 -0.00892 -0.04155 -2.13222 -0.90496 0 0 0 0 0 0.07559 -0.03754 0.00203 0.45706 0 0.24825 0.82856 -0.77834 0.16376 0.64037 -1.2539
LEU_197 -6.35665 0.84163 0.49164 -0.45062 0.13873 0.08685 0.44153 -1.27482 -0 -0 -0.34059 0.15653 0 0 0 0 0 0.03925 -0.00434 0.07435 0.72456 0 -0.36925 0 0.18072 0.08434 0.3837 -5.15246
ALA_198 -4.50677 0.86133 2.85553 -0.02437 0 0 1.99181 -2.10126 -0.00107 -0.00334 -1.90813 -0.17317 0 0 0 0 0 0.01536 0.03787 0 0 0 -0.17658 0 1.8394 -0.49278 0.85707 -0.92908
PRO_199 -2.98891 0.61096 1.77079 -0.07054 0 0.04413 0.51297 -0.76427 -0 -0 0.34801 0.58855 0 0 0 0 0 0.06309 -0.20747 0.08064 0.2222 0 -0.81745 0 -2.4119 -0.16089 1.15415 -2.02593
ASP_200 -3.56822 0.50165 5.32578 -0.28178 0.13591 1.02053 2.5018 -2.27973 -0.01651 -0.09309 -4.51985 -1.85763 0 0 -1.10677 -0.62966 0 0.1739 0.31409 0 0 2.65791 -0.31468 0 -2.3716 0.3008 0.92137 -3.18579
THR_201 -3.61383 0.27079 2.98758 -0.12629 0.05815 0.08236 2.14287 -1.77156 -0 -0 -1.85809 -0.82049 0 0 -0.59816 0 0 0.1722 0.36742 0.01112 0.11465 0 0.48582 4.2227 -1.0874 1.35014 1.17377 3.56376
ARG_202 -4.79563 0.39249 5.53072 -0.6901 0.0979 0.4758 2.57661 -2.44046 -0.00952 -0.06069 -4.25419 0.45759 0 0 -0.50861 -0.62966 0 0.04869 0.00941 0.09167 1.7917 0 -0.11498 0 -1.2888 1.09086 1.10619 -1.12303
LEU_203 -5.94283 0.63492 2.15603 -0.44527 0.12632 0.07985 1.94923 -1.97291 -0.01651 -0.09309 -1.88922 0.00802 0 0 0 0 0 0.01236 0.39777 0.07365 0.66611 0 0.16099 0 0.18072 -0.1471 0.65202 -3.40895
PHE_204 -10.7681 1.7064 1.79807 -0.93185 0.07341 0.49453 2.68858 -2.53598 -0 -0 -2.9069 -0.17331 0 0 0 0 0 0.00632 -0.00324 0.02005 0 1.71631 -0.43148 0 1.0402 -0.0877 0.82392 -7.47076
VAL_205 -8.17812 1.19839 1.57977 -0.35931 0.23428 0.08524 2.5046 -2.33204 -0.00583 -0.02536 -2.29166 -0.12835 0 0 0 0 0 0.01536 0.04057 0.0005 0.79278 0 -0.77037 0 1.9342 -0.28747 0.89212 -5.10071
SER_206 -5.8229 0.776 4.60911 -0.03254 3e-05 0.05912 3.08013 -2.56698 -0.00902 -0.08851 -2.96474 -0.94646 0 0 0 0 0 0.02027 -0.05724 0.02827 0.46028 0 0.31022 0.60061 -0.77834 0.05607 0.64934 -2.61729
GLY_207 -4.47251 0.52058 3.31258 -0.00047 0 0 2.81648 -2.1063 -0.00671 -0.03096 -3.62641 -0.29325 0 0 0 0 0 0.01235 -0.02098 0 0 0 0.50885 0 0.83697 0.74008 0.53181 -1.27789
ALA_208 -6.27274 0.55886 4.25866 -0.01714 0 0 3.35731 -2.90209 -0 -0 -2.66432 -0.28652 0 0 0 0 0 0.00376 -0.00203 0 0 0 -0.14884 0 1.8394 0.79116 0.57577 -0.90876
CYS_209 -5.77629 0.52258 4.74755 -0.05278 0.01262 0.02265 1.54413 -2.11813 -0 -0 -1.08395 -0.46891 0 0 0 0 0 0.02302 0.00547 0.00687 0.38542 0 0.19565 0 3.6196 0.34045 0.58079 2.50676
ASP_210 -4.68857 0.89638 7.28842 -0.1423 0.025 0.44187 3.36373 -3.14753 -0.02934 -0.2177 -6.04226 -0.47813 0 0 -1.49083 -0.29839 0 0.0405 -0.05932 0.06067 0 2.67138 -0.31795 0 -2.3716 -0.33699 0.64187 -4.19111
ALA_211 -4.58053 0.56108 2.8329 -0.02725 0.00453 0 1.58874 -2.0906 -0.02438 -0.13288 -1.52009 -0.60434 0 0 0 0 0 0.14237 -0.09775 0 0 0 0.33101 0 1.8394 -0.20033 0.51768 -1.46043
SER_212 -4.36486 0.62251 3.88873 -0.02798 0 0.0663 1.82888 -2.08896 -0 -0 -1.5732 -0.37483 0 0 0 0 0 0.12726 0.00755 0.00694 0.0747 0 -0.51671 0.63275 -0.77834 0.05944 0.18936 -2.22046
ALA_213 -5.10751 0.37462 2.20769 -0.02256 0 0 2.68528 -1.98218 -0.00243 -0.01078 -2.6925 -0.39283 0 0 0 0 0 0.01577 0.05905 0 0 0 -0.04262 0 1.8394 0.01491 0.13811 -2.9186
LYS_214 -9.0339 0.89103 7.6604 -0.34051 0.03749 0.17335 3.70371 -3.36978 -0 -0 -4.47108 0.06083 0 0 0 -0.6495 0 0.0086 -0.00127 0.36057 2.48921 0 0.08882 0 -1.5107 0.10425 0.30029 -3.49819
LEU_215 -8.8225 0.68092 3.2799 -0.58162 0.23177 0.16239 2.97989 -2.5687 -0.00243 -0.01078 -3.48976 0.22074 0 0 0 0 0 0.01802 -0.05166 0.24827 0.55323 0 -0.35755 0 0.18072 -0.09337 0.55965 -6.86286
TRP_216 -13.3082 1.57589 5.6045 -0.92612 0.03934 0.31066 3.22406 -3.94136 -0 -0 -4.10092 -0.11717 0 0 0 -0.86885 0 0.00757 -0.01956 0.00114 0 1.64955 -0.11717 0 1.6906 0.09133 1.00864 -8.19611
ASP_217 -6.83065 0.32258 9.07543 -0.23876 0.08985 0.77742 4.9108 -3.86386 -0.01401 -0.07009 -8.39216 -0.99572 0 0 -1.05462 -1.06613 0 0.00315 -0.02588 0.00014 0 2.50135 -0.66628 0 -2.3716 -0.04309 1.00197 -6.95016
VAL_218 -5.67271 0.59495 1.7533 -0.30792 0.15292 0.06026 1.59765 -1.92768 -0 -0 -0.63126 0.1511 0 0 0 0 0 0.04677 -0.02393 0.05326 0.44169 0 0.48532 0 1.9342 -0.26986 0.81212 -0.74984
ARG_219 -3.0763 0.24866 3.44141 -0.42902 0.04546 0.21654 1.1688 -1.45968 -0.00952 -0.06069 -0.8921 0.20341 0 0 -0.47424 0 0 0.01941 -0.03636 0.00513 2.00901 0 -0.08823 0 -1.2888 0.01351 0.59127 0.14766
GLU_220 -4.11625 0.28889 4.60139 -0.43718 0.07644 0.91624 1.01216 -1.73725 -0 -0 -0.51166 -0.35602 0 0 -0.58038 0 0 0.01686 -0.05228 0.01812 0 3.08151 -0.18127 0 -2.7348 0.08843 0.30221 -0.30485
GLY_221 -3.03362 0.24896 2.57223 -5e-05 0 0 1.24151 -1.47527 -0.02743 -0.15128 -1.47507 -0.40062 0 0 0 0 0 0.01778 -0.17945 0 0 0 -1.45249 0 0.83697 -0.5822 0.32644 -3.5336
MET_222 -5.50297 0.26393 4.91733 -0.31926 0.10658 0.02996 1.6122 -2.12505 -0 -0 -1.81061 0.06711 0 0 0 0 0 0.05597 0.20529 0.02059 1.30522 0 -0.06223 0 0.60916 -0.78996 0.28294 -1.1338
CYS_223 -5.37049 0.46364 2.24446 -0.06781 0.00254 0.04369 0.29188 -1.23057 -0 -0 -0.14365 -0.21169 0 0 0 0 0 0.02596 -0.05335 0.00612 0.4893 0 0.14199 0 3.6196 -0.29474 0.43397 0.39085
ARG_224 -5.92794 0.33486 5.28333 -0.67123 0.2773 0.36958 1.71463 -2.07246 -0 -0 -2.61979 0.28305 0 0 0 -1.06613 0 0.0152 -0.03494 0.04771 2.06884 0 -0.057 0 -1.2888 0.13085 0.56183 -2.65113
GLN_225 -7.13045 0.60171 5.60286 -0.28468 0.06678 0.25325 3.49682 -2.75655 -0 -0 -3.09319 -0.74303 0 0 -0.82177 0 0 0.01428 0.07726 0.043 0 3.17311 -0.13273 0 -0.18838 0.16066 0.4879 -1.17314
THR_226 -4.24408 0.1789 3.26177 -0.17314 0.10283 0.06281 1.94442 -1.77841 -0.0107 -0.0734 -2.14368 -0.35959 0 0 -0.42023 -0.6495 0 0.00958 -0.05968 0.00053 0.1707 0 -0.12698 2.31379 -1.0874 0.02675 0.38455 -2.67016
PHE_227 -9.44139 0.96855 2.59735 -0.66407 0.09378 0.35778 2.63586 -2.57728 -0 -0 -2.93783 0.17862 0 0 0 0 0 0.01029 -0.03848 0.01191 0 2.0778 -0.11495 0 1.0402 -0.04085 0.33451 -5.50821
THR_228 -2.48855 0.15076 1.3407 -0.10381 0.06749 0.07293 0.56503 -0.92794 -0.0244 -0.23497 0.00723 -0.87197 0 0 0 0 0 0.02432 -0.00249 0.00063 0.15702 0 -0.68275 2.26706 -1.0874 -0.27948 0.35895 -1.69164
GLY_229 -1.84324 0.08261 2.11273 -9e-05 0 0 0.4743 -1.02705 -0.04713 -0.28948 0.06502 -0.30526 0 0 0 0 0 0.02183 -0.1932 0 0 0 -1.53579 0 0.83697 0.2669 0.21578 -1.1651
HIS_D_230 -8.12305 0.7099 5.40364 -0.4535 0.02774 0.50694 1.72658 -2.93521 -0.05608 -0.31886 -0.65067 -0.13141 0 0 0 0 0 0.02763 -0.01455 0.00085 0 2.1613 -0.07282 0 -0.45461 0.35725 0.28233 -2.00658
GLU_231 -2.21817 0.09941 2.63781 -0.21774 0.03496 0.32646 0.90789 -1.06755 -0.04387 -0.21063 -0.95266 -0.59008 0 0 -0.82229 0 0 0.05141 -0.05079 0.00035 0 2.87588 -0.1803 0 -2.7348 -0.11772 0.33598 -1.93644
SER_232 -3.70055 0.12942 3.93518 -0.01838 0 0.02973 1.10868 -1.80571 -0.00897 -0.08778 -0.82178 -0.97045 0 0 -0.05105 0 0 0.03364 0.08198 0.00044 1.09561 0 -0.50177 0.6148 -0.77834 0.36065 0.19818 -1.15648
ASP_233 -5.24546 0.46452 5.78057 -0.11397 0.00206 0.33089 1.67572 -2.51712 -0.02384 -0.12109 -3.31313 -0.5444 0 0 -0.05105 0 0 0.00609 0.08815 0.08413 0 2.46416 -0.00394 0 -2.3716 0.11898 0.39571 -2.89462
ILE_234 -9.55997 1.34625 3.69495 -0.50899 0.431 0.10874 2.28124 -3.03109 -0.01926 -0.11183 -0.55241 0.23477 0 0 0 0 0 0.00628 -0.07638 0.19872 0.46197 0 -0.53321 0 0.73287 -0.56564 0.62581 -4.8362
ASN_235 -5.45068 0.30895 5.17253 -0.18388 0.01083 0.28452 1.96759 -2.60301 -0.00544 -0.04995 -1.91363 -0.36817 0 0 -0.52524 -0.49128 0 0.01062 -0.0323 0.00119 0 1.87282 -0.02731 0 -0.93687 -0.07081 0.62575 -2.40378
ALA_236 -5.17877 0.77697 2.60552 -0.02432 0.0003 0 2.38478 -2.23103 -0 -0 -1.84761 -0.40767 0 0 0 0 0 0.02531 0.03734 0 0 0 -0.19106 0 1.8394 0.44945 0.49064 -1.27074
ILE_237 -8.48628 1.72564 1.34687 -0.45814 0.5308 0.07935 1.40098 -2.08535 -0.00157 -0.01001 -0.93752 0.19616 0 0 -0.87163 0 0 0.04878 0.12494 0.18401 0.64017 0 -0.41474 0 0.73287 0.17014 0.68903 -5.39552
CYS_238 -7.03565 0.96979 3.20504 -0.17207 0.08253 0.08205 2.31847 -2.07375 -0.02626 -0.14258 -2.11621 -1.37014 0 0 0 0 0 0.07454 -0.01555 0.00047 1.23781 0 -0.00625 0 3.6196 0.19278 0.67607 -0.4993
PHE_239 -9.70542 1.25495 1.88748 -0.46243 0.01563 0.1351 1.25453 -2.31983 -0 -0 -1.37283 0.17196 0 0 0 0 0 0.05347 0.3209 0.19119 0 2.26065 -0.22208 0 1.0402 0.10085 0.89945 -4.49624
PHE_240 -8.68969 1.5457 2.5245 -0.50012 0.01319 0.13595 2.24789 -2.39559 -0.0107 -0.05963 -2.4342 0.12653 0 0 0 0 0 0.01969 -0.01713 0.80453 0 2.35507 0.07142 0 1.0402 -0.28534 1.83872 -1.66902
PRO_241 -4.03691 0.47122 2.5013 -0.06861 0 0.04289 0.75335 -0.97987 -0 -0 0.29133 0.57491 0 0 0 0 0 0.00671 -0.21044 0.05137 0.19805 0 -0.76916 0 -2.4119 0.07319 1.56921 -1.94337
ASN_242 -3.48039 0.19297 3.48819 -0.31682 0.06996 0.55049 1.24433 -1.68975 -0.00734 -0.07209 -0.24308 -0.83977 0 0 -0.8028 0 0 0.00499 0.10106 0.01915 0 2.77905 -0.09795 0 -0.93687 -0.07911 0.63692 0.52114
GLY_243 -3.01119 0.21908 2.78366 -5e-05 0 0 1.55103 -1.46571 -0 -0 -0.97107 -0.38413 0 0 0 0 0 0.00143 -0.15355 0 0 0 -1.38996 0 0.83697 -0.77611 0.45969 -2.29991
ASN_244 -4.95153 0.19803 4.79937 -0.19851 0.03814 0.3176 1.78372 -2.30369 -0 -0 -2.01918 -0.46438 0 0 -0.8028 0 0 0.00734 0.04937 6e-05 0 1.98014 -0.37266 0 -0.93687 -0.81159 0.37154 -3.3159
ALA_245 -5.10894 0.70761 2.50492 -0.01943 0 0 2.0357 -1.99748 -0.01803 -0.13172 -2.03945 -0.42399 0 0 0 0 0 0.00276 0.02484 0 0 0 -0.51356 0 1.8394 -0.29905 0.19308 -3.24333
PHE_246 -10.715 1.11427 1.43565 -0.99233 0.08735 0.5953 2.83372 -2.39371 -0 -0 -2.76557 -0.1439 0 0 0 0 0 0.01232 0.0038 2e-05 0 1.51715 -0.52079 0 1.0402 -0.13099 0.26534 -8.75712
ALA_247 -6.35341 1.1024 2.22558 -0.02592 0.00108 0 2.90014 -2.22428 -0.02626 -0.14258 -2.3807 -0.33892 0 0 0 0 0 0.03414 -0.02241 0 0 0 0.36619 0 1.8394 0.09863 0.41296 -2.53395
THR_248 -7.97901 1.38656 4.46817 -0.18123 0.12161 0.06688 3.16289 -2.77025 -0.0087 -0.0697 -3.0842 -0.42728 0 0 0 0 0 0.00192 0.0285 0.00702 0.18096 0 -0.10295 2.39121 -1.0874 0.33188 0.44229 -3.12082
GLY_249 -4.82891 0.2485 3.28961 -0.00058 0 0 2.68168 -2.12955 -0 -0 -4.00625 -0.29842 0 0 0 0 0 0.01265 -0.02943 0 0 0 0.56997 0 0.83697 0.7283 0.35366 -2.5718
SER_250 -6.35169 0.56797 7.56689 -0.03255 0 0.07593 3.59953 -3.44451 -0.00995 -0.07373 -2.22728 -0.62478 0 0 -0.54384 0 0 0.04512 -0.01548 0.09494 0.07533 0 -0.57107 0.6043 -0.77834 0.65483 0.6521 -0.73629
ASP_251 -3.92061 0.27903 5.2015 -0.12297 0.03436 0.39079 1.6946 -2.24934 -0.02928 -0.17104 -0.85864 -0.40695 0 0 0 -0.49128 0 0.008 -0.05665 0.18267 0 2.27473 -0.16739 0 -2.3716 -0.08739 0.79026 -0.0772
ASP_252 -5.08264 0.60614 8.85713 -0.24919 0.08664 0.84612 4.03371 -3.4467 -0 -0 -6.50872 -1.86433 0 0 -1.93153 -0.718 0 0.02095 -0.05206 0.00283 0 2.33704 -0.45241 0 -2.3716 -0.44207 0.66772 -5.66097
ALA_253 -4.35041 0.75338 2.82885 -0.02672 0.01325 0 1.89488 -2.08181 -0.01984 -0.11484 -1.23561 -0.57426 0 0 0 0 0 0.09189 -0.04626 0 0 0 0.56739 0 1.8394 0.0133 0.58503 0.13762
THR_254 -6.24286 0.60307 5.55036 -0.16614 0.07533 0.05771 2.35268 -2.93523 -0.02018 -0.14819 -2.01237 -0.25677 0 0 -0.5654 0 0 0.15878 0.13286 0.00044 0.22119 0 -0.21922 2.30957 -1.0874 0.40966 0.36209 -1.42003
CYS_255 -7.17821 0.9769 3.44038 -0.05779 0 0.0344 2.33719 -2.16819 -0.00459 -0.0184 -3.19519 -0.11828 0 0 0 0 0 0.00744 -0.02666 0.0569 0.96167 0 0.13884 0 3.6196 0.06656 0.63247 -0.49497
ARG_256 -10.72 0.63922 9.63239 -0.61338 0.12375 0.40065 3.80826 -4.37898 -0.04958 -0.23462 -4.96769 -0.1334 0 0 0 -0.718 0 0.00801 0.00708 0.09382 2.4345 0 -0.10263 0 -1.2888 -0.0574 0.65296 -5.46387
LEU_257 -8.99765 1.44291 2.51976 -0.50758 0.27276 0.11006 3.21766 -2.53314 -0 -0 -3.35722 0.11109 0 0 0 0 0 0.00645 -0.0277 0.0011 0.78508 0 -0.35827 0 0.18072 -0.17221 0.59094 -6.71524
PHE_258 -10.8516 0.92618 3.77136 -0.6293 0.07681 0.34762 2.93371 -3.01461 -0.01148 -0.03633 -3.03218 0.14964 0 0 0 0 0 0.00981 -0.0029 0.016 0 1.90601 -0.17874 0 1.0402 -0.22419 0.59215 -6.21183
ASP_259 -6.73699 0.75185 7.72106 -0.21357 0.09874 0.67027 4.7556 -3.79066 -0.02006 -0.14152 -7.02253 -1.40903 0 0 -0.96017 0 0 0.04668 -0.00414 0.02083 0 2.48093 -0.16539 0 -2.3716 -0.11883 0.7085 -5.70002
LEU_260 -7.52469 0.8202 2.9565 -0.50812 0.14176 0.13015 2.58643 -2.40204 -0.00711 -0.02225 -1.70914 0.18105 0 0 -0.82177 0 0 0.07442 -0.04271 0.31016 0.2383 0 -0.18067 0 0.18072 -0.16579 0.95661 -4.80801
ARG_261 -3.39299 0.22213 4.25529 -0.58672 0.06187 0.38111 1.56765 -1.81256 -0 -0 -1.50278 0.33417 0 0 -0.42803 0 0 0.08649 0.12475 0.03702 1.89006 0 -0.10922 0 -1.2888 -0.19679 0.68502 0.32764
ALA_262 -3.95867 0.53404 3.45233 -0.02481 0.00025 0 1.30892 -2.00467 -0 -0 -1.39339 -0.39401 0 0 -1.16067 0 0 0.02638 -0.04208 0 0 0 0.06995 0 1.8394 -0.09677 0.49748 -1.34634
ASP_263 -5.12467 0.37105 6.76309 -0.24814 0.03939 0.81558 2.95072 -2.92488 -0.03076 -0.21492 -3.5435 -0.26374 0 0 0 -0.64922 0 0.00914 -0.09453 0.04057 0 2.19536 -0.5534 0 -2.3716 -0.24187 0.47174 -2.60458
GLN_264 -6.79798 0.41879 6.00267 -0.477 0.09098 0.40368 2.89492 -3.01147 -0.01592 -0.15929 -2.53731 -0.69784 0 0 -1.50266 0 0 0.03686 0.00592 0.07956 0 2.8318 0.19898 0 -0.18838 0.17486 0.63874 -1.61006
GLU_265 -5.23594 0.44304 4.51239 -0.30435 0.0628 0.36784 1.14289 -1.97123 -0.0354 -0.34814 -1.07316 -0.31536 0 0 0 0 0 0.00837 -0.00732 0.00181 0 2.86716 -0.02026 0 -2.7348 0.0296 0.61593 -1.99412
LEU_266 -6.22916 0.72839 3.11381 -0.49472 0.19499 0.11567 1.49462 -1.83369 -0.00524 -0.01601 -1.32966 0.20571 0 0 0 0 0 0.00787 0.04414 0.3403 0.57936 0 -0.23884 0 0.18072 -0.1142 0.64446 -2.61146
MET_267 -9.31112 0.7608 4.62616 -0.2998 0.02768 0.07101 2.13493 -2.57495 -0.0133 -0.04818 -1.79363 0.00672 0 0 0 0 0 0.04294 -0.01694 1.07349 1.34023 0 -0.03462 0 0.60916 0.52054 0.78439 -2.09451
THR_268 -3.85926 0.38685 1.75195 -0.1708 0.05402 0.13582 0.81938 -1.22249 -0.00985 -0.1307 -0.5795 -1.82011 0 0 0 0 0 0.03847 -0.02693 0.00158 1.44246 0 -0.15777 2.40991 -1.0874 0.38919 0.9346 -0.70061
TYR_269 -11.7111 2.20059 3.52788 -0.73542 0.48778 0.41221 2.99621 -3.17419 -0.0133 -0.04818 -2.68517 -0.23123 0 0 0 0 0 0.06955 -0.07514 0.0036 0 2.65942 -0.14416 0.00057 1.2797 0.37168 1.27616 -3.53252
SER_270 -2.6135 0.1932 1.89957 -0.02793 0 0.06601 0.33969 -1.03219 -0.0129 -0.17673 -0.51623 -0.45893 0 0 0 0 0 0.0264 -0.00824 0.0148 0.04093 0 -0.55481 0.60653 -0.77834 0.16173 0.71648 -2.11448
HIS_271 -5.66517 0.46853 5.30299 -0.46845 0.02496 0.30964 2.1824 -2.43251 -0 -0 -1.66721 -1.15359 0 0 -1.22005 0 0 0.03305 0.07789 0.06827 0 1.98555 -0.41909 0 -0.45461 -0.15383 0.15115 -3.03009
ASP_272 -2.01647 0.09944 2.30989 -0.11803 0.00966 0.36483 0.54341 -1.11081 -0 -0 0.13905 -0.46782 0 0 0 0 0 0.01098 -0.10809 0.03834 0 1.73083 -0.00903 0 -2.3716 -0.16571 0.27138 -0.84972
ASN_273 -2.73605 0.22142 2.81962 -0.1922 0.04704 0.31434 1.00029 -1.35883 -0.01752 -0.14928 -1.04622 -0.43279 0 0 -1.22005 0 0 0.00476 -0.06467 0.00236 0 1.9832 -0.48865 0 -0.93687 -0.56162 0.31451 -2.49721
ILE_274 -6.57362 0.92734 2.24285 -0.47154 0.37128 0.10737 1.58345 -1.98261 -0 -0 -0.08712 -0.09152 0 0 0 0 0 0.01679 -0.03057 0.009 0.28466 0 -0.6296 0 0.73287 -0.5632 0.39425 -3.7599
ILE_275 -2.00912 0.12271 1.18946 -0.56306 0.29707 0.17532 0.07853 -0.81296 -0.01978 -0.13587 -0.14169 -0.14607 0 0 0 0 0 0.04348 -0.034 0.00237 0.5531 0 0.04306 0 0.73287 -0.08941 0.47655 -0.23748
CYS_276 -6.39716 1.72383 3.4853 -0.07762 0.02746 0.07682 1.12784 -1.85819 -0 -0 -1.79697 -0.09108 0 0 0 0 0 0.00607 0.01462 0.4265 1.2175 0 -0.14711 0 3.6196 0.03938 1.11813 2.51492
GLY_277 -4.11297 0.18426 3.76698 -0.00032 0 0 1.9419 -2.01597 -0.00235 -0.00683 -2.6721 -0.21657 0 0 -0.54719 0 0 0.01312 -0.01864 0 0 0 -0.10163 0 0.83697 -0.01595 1.05865 -1.90863
ILE_278 -9.24864 1.19025 3.16131 -0.4935 0.42525 0.10479 2.51036 -2.98451 -0.00691 -0.05071 -1.66897 0.15597 0 0 -0.52524 0 0 0.00423 -0.02801 0.10125 0.52375 0 -0.68658 0 0.73287 -0.25908 0.47779 -6.56432
THR_279 -5.31577 0.21913 4.25546 -0.1188 0.12046 0.06179 1.9152 -2.36409 -0.00833 -0.04905 -1.66225 -1.50873 0 0 -0.40801 0 0 0.01342 -0.0263 0.02776 0.24867 0 -0.49351 2.29172 -1.0874 -0.35835 0.66141 -3.58559
SER_280 -5.46569 0.71187 4.35255 -0.03024 2e-05 0.04482 3.06651 -2.45162 -0.00598 -0.04222 -1.81991 -0.72137 0 0 -0.79659 0 0 0.01266 -0.01651 0.0761 0.28638 0 -0.33707 1.79979 -0.77834 0.0577 0.52783 -1.52931
VAL_281 -7.21879 0.66631 0.41979 -0.31793 0.2316 0.07101 0.75996 -1.81942 -0 -0 -0.55756 -0.62365 0 0 0 0 0 0.07598 -0.04893 0.00348 0.72742 0 -0.47791 0 1.9342 0.01512 0.35209 -5.80723
SER_282 -4.94789 0.20063 4.07211 -0.02701 0 0.06468 2.37355 -2.08476 -0 -0 -2.11947 -0.23656 0 0 0 0 0 0.00983 -0.00226 0.00102 0.04602 0 -0.53265 0.60143 -0.77834 -0.29805 0.24296 -3.41475
PHE_283 -9.70088 1.08644 0.13516 -0.51406 0.01445 0.20031 0.91945 -1.81066 -0 -0 -0.80973 0.11329 0 0 0 0 0 0.0173 0.44535 0.11523 0 2.01167 -0.33219 0 1.0402 -0.34452 0.81726 -6.59591
SER_284 -4.22079 0.38402 4.74292 -0.028 0 0.04661 2.73711 -2.16516 -0 -0 -2.32835 -1.02189 0 0 -0.45165 0 0 0.02099 0.00038 0.09799 1.72997 0 -0.17118 0.62041 -0.77834 -0.46906 0.9248 -0.3292
LYS_285 -3.86862 0.41013 4.02634 -0.46701 0.10457 0.26483 1.55463 -1.70776 -0 -0 -1.11784 0.10723 0 0 -0.47277 0 0 0.01235 -0.13212 0.10995 1.43778 0 -0.03005 0 -1.5107 -0.52747 0.46178 -1.34476
SER_286 -2.67193 0.46162 3.2474 -0.03283 0.0004 0.05885 1.49576 -1.42118 -0.01238 -0.08027 -0.09179 -1.02558 0 0 -1.32768 0 0 0.00591 -0.0343 0.12693 0.34762 0 -0.21301 0.66073 -0.77834 -0.48467 0.51055 -1.25817
GLY_287 -3.46442 0.20255 2.84295 -5e-05 0 0 1.60693 -1.59794 -0 -0 -0.7878 -0.41384 0 0 0 0 0 0.02325 -0.16044 0 0 0 -1.41707 0 0.83697 -0.7477 0.30518 -2.77144
ARG_288 -7.85977 0.57347 7.49115 -1.0335 0.47607 0.81301 3.67864 -3.55539 -0.04935 -0.28383 -4.18489 -0.22926 0 0 -1.61666 -1.5329 0 0.0293 0.01996 0.06783 3.70775 0 -0.13842 0 -1.2888 -0.57519 0.48682 -5.00395
LEU_289 -6.67565 0.32937 1.68814 -0.45335 0.16895 0.08568 1.65003 -1.8824 -0.01238 -0.08027 -1.32287 0.0689 0 0 0 0 0 0.0149 0.00312 0.0006 0.91127 0 -0.3084 0 0.18072 -0.14364 0.67554 -5.10174
LEU_290 -8.47529 0.59974 2.20637 -0.5749 0.10182 0.15102 2.49952 -2.35391 -0.01769 -0.05832 -2.94476 0.185 0 0 0 0 0 0.02884 -0.04828 0.26913 0.68821 0 -0.31296 0 0.18072 -0.0667 0.5987 -7.34375
LEU_291 -8.04613 0.73507 2.16718 -0.46697 0.25934 0.11115 2.71665 -2.2975 -0 -0 -2.72274 0.03187 0 0 0 0 0 0.09708 -0.03028 0.21973 1.7318 0 -0.21762 0 0.18072 -0.06965 0.599 -5.00132
ALA_292 -5.90443 0.78102 2.51489 -0.02376 4e-05 0 2.46823 -2.26051 -0.00768 -0.02651 -3.0982 -0.41393 0 0 0 0 0 0.00779 -0.01364 0 0 0 0.0769 0 1.8394 0.24787 0.39229 -3.42023
GLY_293 -5.31568 0.41749 3.9509 -0.00053 0 0 2.92769 -2.41826 -0 -0 -3.60167 -0.30491 0 0 0 0 0 0.00722 -0.01559 0 0 0 0.59244 0 0.83697 0.82657 0.30884 -1.78852
TYR_294 -11.2193 1.59414 5.33923 -0.52337 0.10568 0.25822 4.0826 -3.68905 -0 -0 -3.37574 -0.15565 0 0 0 -0.40763 0 0.07627 -0.00299 0.03647 0 2.06273 -0.273 0.00183 1.2797 0.67065 1.12563 -3.01355
ASP_295 -5.37629 0.62723 6.12509 -0.12235 0.01541 0.37116 2.06031 -2.67583 -0.00078 -0.0177 -2.4652 -0.62265 0 0 -0.54719 0 0 0.04491 -0.00906 0.58509 0 2.4834 -0.33521 0 -2.3716 -0.04755 1.65908 -0.61972
ASP_296 -4.02018 0.7302 4.16729 -0.12871 0.07245 0.41037 0.54943 -1.84438 -0.03156 -0.26898 -2.03704 -0.2167 0 0 0 0 0 0.04439 -0.02131 0.20716 0 2.45604 -0.44041 0 -2.3716 -0.58323 1.01576 -2.311
PHE_297 -7.62729 0.88201 4.37323 -0.58123 0.49475 0.34437 1.52237 -3.00824 -0.02516 -0.15953 -1.06861 -0.12327 0 0 0 0 0 0.05789 -0.03243 0.12565 0 4.18673 0.35164 0 1.0402 -0.10614 0.64816 1.29508
ASN_298 -5.11196 0.18499 4.19543 -0.34076 0.04072 0.61785 1.59252 -2.31845 -0.01052 -0.08226 -1.51556 -0.67838 0 0 0 0 0 0.07917 0.02307 0.01423 0 1.62797 -0.07096 0 -0.93687 0.2481 0.5035 -1.93817
CYS_299 -7.68515 0.68475 3.77804 -0.07393 0 0.04767 2.26512 -2.25555 -4e-05 -0.0001 -2.51438 -0.08899 0 0 0 0 0 0.02012 -0.05571 0.13724 0.50994 0 0.13519 0 3.6196 0.25056 0.34152 -0.88412
ASN_300 -7.07704 0.4754 5.69571 -0.17585 0.02473 0.25037 3.84378 -3.07928 -0.04811 -0.30677 -3.17505 -0.47901 0 0 0 -0.75952 0 0.01566 0.03534 0.06024 0 1.87424 0.24239 0 -0.93687 0.32936 0.37358 -2.81672
VAL_301 -7.72805 0.50409 2.28591 -0.27229 0.14507 0.05629 2.84951 -2.48786 -0.0085 -0.05975 -3.43044 -0.3063 0 0 0 0 0 0.00432 -0.04924 0.11923 0.1857 0 -0.65293 0 1.9342 -0.13407 0.50456 -6.54054
TRP_302 -12.5252 0.92846 5.2512 -0.75849 0.01818 0.29286 3.29478 -3.77584 -0.02912 -0.16486 -3.63704 -0.12727 0 0 0 -0.40763 0 0.01789 0.0302 0.00016 0 1.50214 -0.31016 0 1.6906 -0.06694 0.58531 -8.19078
ASP_303 -7.79051 0.37436 10.3211 -0.21357 0.07528 0.67115 5.67635 -4.514 -0.00647 -0.08745 -9.62028 -1.36262 0 0 -0.98754 -1.5329 0 0.02398 0.12014 0.03663 0 2.12703 -0.79441 0 -2.3716 -0.07383 0.6684 -9.26075
ALA_304 -5.27573 0.56186 2.9934 -0.02591 0.00125 0 2.27804 -2.2919 -0 -0 -1.59005 -0.40313 0 0 0 0 0 0.05657 -0.12061 0 0 0 -0.16005 0 1.8394 -0.46956 0.68186 -1.92456
LEU_305 -5.99558 0.6643 3.25002 -0.52323 0.27745 0.15681 1.58325 -1.91932 -0.03915 -0.25141 -1.96566 0.08975 0 0 -0.97355 0 0 0.02644 0.05506 0.01839 0.26269 0 -0.12863 0 0.18072 -0.36955 0.5914 -5.00981
LYS_306 -7.05143 0.45237 7.88938 -0.45657 0.10551 0.22615 2.57434 -3.08591 -0.02271 -0.19171 -2.32614 0.14303 0 0 -0.55707 0 0 0.01822 -0.04378 0.23245 2.89933 0 -0.12817 0 -1.5107 0.10036 0.86689 0.13385
ALA_307 -4.27759 0.6819 2.13353 -0.0279 0.0244 0 1.03097 -1.65304 -0.00371 -0.06072 -1.21886 -0.57459 0 0 0 0 0 0.07011 0.13232 0 0 0 0.44307 0 1.8394 0.49316 0.88398 -0.08357
ASP_308 -3.87263 0.15427 4.68091 -0.10177 0.00888 0.28984 1.93568 -2.12864 -0 -0 -1.75863 -0.22203 0 0 0 0 0 0.03047 0.06426 0.01487 0 2.28813 0.21553 0 -2.3716 0.3415 0.44139 0.01044
ARG_309 -6.29204 0.32214 4.43161 -0.58605 0.0899 0.34892 2.11881 -2.24718 -0 -0 -2.02776 0.33858 0 0 -0.94334 -0.75952 0 0.01524 -0.06823 0.10027 2.61405 0 0.06434 0 -1.2888 0.09861 0.45616 -3.2143
ALA_310 -5.66436 0.49663 3.5517 -0.02286 0 0 2.42915 -2.51343 -0 -0 -2.39399 -0.34501 0 0 0 0 0 0.00845 -0.03403 0 0 0 0.09052 0 1.8394 0.05548 0.48685 -2.01552
GLY_311 -3.2679 0.12887 3.55597 -0.00139 0 0 2.11613 -1.83938 -0 -0 -2.17715 -0.34512 0 0 0 0 0 0.00816 -0.13633 0 0 0 -1.34269 0 0.83697 0.24252 0.21708 -2.00425
VAL_312 -3.89114 0.28916 1.04127 -0.26705 0.1631 0.05668 0.67919 -1.29468 -0 -0 -0.48509 -0.33474 0 0 0 0 0 0.00599 -0.06539 0.06196 0.25893 0 -0.71202 0 1.9342 0.06215 0.18279 -2.31471
LEU_313 -7.79664 0.8027 1.46345 -0.53633 0.30626 0.15643 1.73176 -1.77627 -0.00355 -0.05171 -2.518 0.07286 0 0 0 0 0 0.01645 0.0377 0.33975 0.82529 0 -0.08516 0 0.18072 0.04286 0.3539 -6.43757
ALA_314 -2.29785 0.36858 1.46468 -0.02115 0 0 0.67711 -1.00109 -0 -0 -0.33154 -0.16664 0 0 0 0 0 0.04361 0.03318 0 0 0 0.0019 0 1.8394 0.11559 0.46496 1.19074
GLY_315 -1.67097 0.12047 2.19471 -7e-05 0 0 0.92615 -1.03152 -0.04059 -0.2599 -1.11947 -0.29521 0 0 -0.74986 0 0 0.02296 -0.05003 0 0 0 -1.53745 0 0.83697 0.5287 0.32614 -1.79897
HIS_D_316 -6.78617 0.34249 5.84926 -0.39564 0.0216 0.45181 2.12823 -2.81141 -0.07208 -0.41146 -0.56591 -0.34905 0 0 0 0 0 0.05574 -0.00017 0.00044 0 2.16859 -0.03356 0 -0.45461 0.60197 0.30741 0.04748
ASP_317 -2.64234 0.14501 3.38347 -0.11728 0.03133 0.36779 1.46748 -1.52159 -0.00115 -0.00477 -2.39412 -0.23312 0 0 -1.05283 0 0 0.04231 -0.03323 0.02357 0 2.45864 -0.36385 0 -2.3716 -0.37678 0.27675 -2.9163
ASN_318 -6.79809 0.79289 5.64223 -0.15775 0.01127 0.20909 1.70185 -2.92586 -0.02277 -0.16527 -1.29454 -0.88226 0 0 -1.03864 0 0 0.00601 0.12699 0.01783 0 1.87111 -0.21338 0 -0.93687 -0.34078 0.238 -4.15896
ARG_319 -8.21704 0.73626 6.30991 -0.67993 0.12648 0.4145 2.20343 -2.96582 -0.00763 -0.12772 -2.846 0.82936 0 0 -1.03864 0 0 0.01179 0.05576 0.2042 2.27025 0 0.01788 0 -1.2888 -0.27319 0.37091 -3.89405
VAL_320 -7.26528 0.55457 3.00369 -0.27709 0.13701 0.05623 1.82275 -2.43349 -0.0165 -0.09283 -1.67555 0.06514 0 0 -0.40801 0 0 0.02196 -0.04997 0.05896 0.05881 0 -0.42437 0 1.9342 -0.56127 0.49338 -4.99766
SER_321 -5.09489 0.28331 5.022 -0.02815 0.00011 0.04459 1.83611 -2.28247 -0.00685 -0.11002 -1.23272 -1.15203 0 0 -0.39827 0 0 0.01269 -0.01789 0.00083 0.63289 0 0.10959 0.60793 -0.77834 -0.0781 0.53513 -2.09455
CYS_322 -6.89922 0.4768 3.95085 -0.09103 0.01067 0.07398 2.12703 -2.17234 -0 -0 -2.25062 -0.72831 0 0 0 0 0 0.12178 -0.00663 0.28967 1.71233 0 -0.44975 0 3.6196 0.46913 0.55094 0.80488
LEU_323 -7.62394 0.64243 1.6777 -0.48285 0.17058 0.08894 1.35112 -1.90431 -0 -0 -0.53602 0.15064 0 0 -0.79659 0 0 0.04051 0.26322 0.00052 0.56677 0 -0.17977 0 0.18072 0.22196 0.78014 -5.38822
GLY_324 -3.6056 0.38376 3.29769 -0.00122 0 0 2.31483 -1.90596 -0 -0 -2.59012 -0.36138 0 0 0 0 0 0.02763 -0.03389 0 0 0 0.02426 0 0.83697 0.5999 0.55237 -0.46076
VAL_325 -5.32566 0.40095 1.54468 -0.24682 0.12214 0.04815 0.93914 -1.73492 -0 -0 -0.7012 -0.22696 0 0 0 0 0 0.04302 -0.06596 0.09138 0.47237 0 -0.76956 0 1.9342 0.47105 0.21357 -2.79043
THR_326 -7.6029 0.78449 5.83429 -0.13293 0.0495 0.09557 3.53059 -3.21979 -0 -0 -3.45445 -0.2568 0 0 -0.8801 -0.31461 0 0.03499 0.01492 0.00166 0.42069 0 0.4423 2.6576 -1.0874 -0.16798 0.81521 -2.43512
ASP_327 -2.19755 0.11142 3.19851 -0.11255 0.00875 0.34668 0.94076 -1.36842 -0.01343 -0.07186 0.2517 -0.43947 0 0 0 0 0 0.08551 -0.07914 0.00781 0 1.73248 0.01917 0 -2.3716 -0.19527 0.83713 0.69065
ASP_328 -4.34886 0.48999 7.33063 -0.26241 0.20043 0.89395 3.17175 -2.88779 -0.00252 -0.01049 -5.20302 -3.0138 0 0 -1.01195 -0.56602 0 0.17568 0.03676 0.21932 0 2.40853 -0.37621 0 -2.3716 -0.60858 0.71098 -5.02523
GLY_329 -2.98862 0.15309 3.64939 -5e-05 0 0 1.38363 -1.75075 -0 -0 -0.75666 -0.40022 0 0 0 0 0 0.06942 -0.17258 0 0 0 -1.39175 0 0.83697 -0.89503 0.68861 -1.57455
MET_330 -4.79209 0.29736 3.80886 -0.54696 0.28774 0.1121 1.92915 -1.95663 -0 -0 -0.74545 -0.27775 0 0 -0.53918 0 0 0.10517 0.01658 0.04214 2.20005 0 0.00538 0 0.60916 -0.45855 0.42329 0.52038
ALA_331 -4.84587 0.37813 2.31294 -0.02083 0 0 2.08879 -1.97678 -0.00047 -0.00174 -2.00427 -0.37522 0 0 -0.8801 0 0 0.0362 -0.00456 0 0 0 -0.55634 0 1.8394 -0.0143 0.55171 -3.4733
VAL_332 -6.45133 0.6507 2.22645 -0.27717 0.192 0.05887 2.57056 -2.10499 -0.00619 -0.02133 -3.04883 -0.19362 0 0 0 0 0 0.02354 -0.0245 0.00491 0.27812 0 -0.74768 0 1.9342 -0.24941 0.47942 -4.70628
ALA_333 -6.03601 0.82448 2.05001 -0.02262 0 0 2.82981 -2.22955 -0.00309 -0.00912 -2.16497 -0.34813 0 0 0 0 0 0.02785 -0.00317 0 0 0 0.35118 0 1.8394 0.03148 0.37559 -2.48687
THR_334 -6.42593 0.69055 3.99933 -0.18118 0.12629 0.07015 2.61186 -2.59591 -0.00619 -0.02133 -2.69153 -0.31361 0 0 0 0 0 0.02522 0.01469 0.00018 0.23012 0 0.10805 2.28367 -1.0874 0.45904 0.29579 -2.40814
GLY_335 -4.861 0.19097 3.54478 -0.00058 0 0 2.76614 -2.18009 -0 -0 -3.94228 -0.30299 0 0 0 0 0 0.01857 -0.05283 0 0 0 0.56452 0 0.83697 0.85654 0.33402 -2.22726
SER_336 -6.56595 0.70041 7.04276 -0.02381 0 0.05854 4.19967 -3.28006 -3e-05 -0.00072 -2.96199 -0.58661 0 0 -0.56815 0 0 0.01401 -0.01689 0.0522 0.10987 0 -0.55091 0.60612 -0.77834 0.69837 0.51661 -1.3349
TRP_337 -10.0374 0.71084 5.61706 -0.72272 0.27487 0.38633 2.03973 -2.84122 -0 -0 -0.31949 -0.53171 0 0 0 0 0 0.00967 0.13429 0.12323 0 2.94376 0.03607 0 1.6906 0.0736 0.63417 0.22165
ASP_338 -5.01972 0.79866 7.25138 -0.12922 0.03943 0.40735 2.78124 -3.01489 -0.03115 -0.26603 -4.00044 -0.36149 0 0 -1.62098 0 0 0.01185 -0.00993 0.04458 0 2.34022 -0.2736 0 -2.3716 -0.35459 0.89765 -2.88128
SER_339 -5.07193 0.72311 4.8232 -0.03414 0.02038 0.03079 1.86124 -2.47024 -0.03594 -0.19114 -1.3768 0.20701 0 0 -0.26486 0 0 0.02134 -0.00925 0.00102 0.06484 0 0.56334 1.87267 -0.77834 0.00717 0.82101 0.78448
PHE_340 -5.97203 0.63466 3.41099 -0.54266 0.04084 0.25546 1.72203 -2.13708 -0.01629 -0.10581 -0.81109 -0.05336 0 0 0 0 0 0.01016 0.05506 0.10443 0 1.93388 -0.24179 0 1.0402 0.20902 0.48905 0.02567
LEU_341 -8.33971 1.08632 2.71241 -0.55584 0.11442 0.13248 2.26856 -2.36628 -0.00762 -0.02756 -2.59983 0.17367 0 0 0 0 0 0.05698 -0.05997 0.28194 0.77418 0 -0.19155 0 0.18072 -0.06844 0.81895 -5.61616
LYS_342 -7.72359 0.39398 6.61018 -0.29678 0.04452 0.13996 3.852 -3.10073 -0.01082 -0.035 -5.17971 -0.17425 0 0 -0.74986 0 0 0.02494 -0.02163 0.12867 2.20843 0 0.18558 0 -1.5107 0.05338 0.78058 -4.38087
ILE_343 -8.33691 0.70483 3.09204 -0.54275 0.38231 0.14503 2.96318 -2.59391 -0.01284 -0.05329 -3.76878 0.02661 0 0 0 0 0 0.02454 0.03632 0.04918 3.1514 0 -0.76596 0 0.73287 -0.29491 0.6459 -4.41516
TRP_344 -11.8786 1.07111 5.40119 -0.83852 0.07583 0.34776 3.22413 -3.63807 -0.02817 -0.16247 -3.61485 -0.09955 0 0 0 0 0 0.02562 0.06467 0.00559 0 1.62055 -0.32146 0 1.6906 -0.12804 0.96392 -6.21874
ASN:CtermProteinFull_345 -4.57169 0.21973 6.31478 -0.41689 0.09455 1.08835 3.19905 -2.55023 -0.02065 -0.14279 -4.80844 -0.35915 0 0 0 0 0 0.14604 0 0.00166 0 2.6911 0 0 -0.93687 0.12302 0.67693 0.7485
VRT_346 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.8887 0 0 0 0 0 0 0 0 0 21.8887
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702493 DOMAINID 692664 MODEL 4 xfff
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 508.956 tmscore: 0.97550 8kh5C_207 prob: 100 ident: 99.70
ATOM      1  N   MET A   1      15.009 -31.830  27.608  1.00  0.820          N  
ATOM      2  CA  MET A   1      14.220 -30.663  27.990  1.00  1.100          C  
ATOM      3  C   MET A   1      14.889 -29.700  28.978  1.00  1.230          C  
ATOM      4  O   MET A   1      14.232 -28.756  29.412  1.00  1.010          O  
ATOM      5  CB  MET A   1      12.887 -31.091  28.610  1.00  1.430          C  
ATOM      6  CG  MET A   1      11.892 -31.744  27.680  1.00  1.430          C  
ATOM      7  SD  MET A   1      11.508 -30.699  26.272  1.00  1.430          S  
ATOM      8  CE  MET A   1      10.674 -29.294  27.021  1.00  1.430          C  
ATOM      9 1H   MET A   1      14.481 -32.386  26.950  1.00  0.980          H  
ATOM     10 2H   MET A   1      15.871 -31.535  27.172  1.00  0.980          H  
ATOM     11 3H   MET A   1      15.213 -32.386  28.426  1.00  0.980          H  
ATOM     12  HA  MET A   1      14.021 -30.093  27.086  1.00  1.320          H  
ATOM     13 1HB  MET A   1      13.089 -31.810  29.404  1.00  1.710          H  
ATOM     14 2HB  MET A   1      12.412 -30.248  29.080  1.00  1.710          H  
ATOM     15 1HG  MET A   1      12.272 -32.696  27.316  1.00  1.710          H  
ATOM     16 2HG  MET A   1      10.965 -31.935  28.226  1.00  1.710          H  
ATOM     17 1HE  MET A   1      10.394 -28.600  26.233  1.00  1.710          H  
ATOM     18 2HE  MET A   1       9.776 -29.626  27.543  1.00  1.710          H  
ATOM     19 3HE  MET A   1      11.331 -28.785  27.718  1.00  1.710          H  
ATOM     20  N   GLY A   2      16.184 -29.905  29.328  1.00  1.710          N  
ATOM     21  CA  GLY A   2      16.860 -29.085  30.359  1.00  1.940          C  
ATOM     22  C   GLY A   2      16.901 -27.586  30.117  1.00  1.660          C  
ATOM     23  O   GLY A   2      16.276 -26.823  30.857  1.00  1.440          O  
ATOM     24  H   GLY A   2      16.714 -30.659  28.920  1.00  2.050          H  
ATOM     25 1HA  GLY A   2      16.371 -29.265  31.318  1.00  2.330          H  
ATOM     26 2HA  GLY A   2      17.882 -29.447  30.475  1.00  2.330          H  
ATOM     27  N   SER A   3      17.575 -27.133  29.059  1.00  1.710          N  
ATOM     28  CA  SER A   3      17.597 -25.701  28.872  1.00  1.620          C  
ATOM     29  C   SER A   3      16.194 -25.189  28.628  1.00  1.170          C  
ATOM     30  O   SER A   3      15.829 -24.119  29.096  1.00  1.030          O  
ATOM     31  CB  SER A   3      18.483 -25.336  27.700  1.00  2.300          C  
ATOM     32  OG  SER A   3      17.951 -25.836  26.501  1.00  2.300          O  
ATOM     33  H   SER A   3      18.075 -27.747  28.434  1.00  2.050          H  
ATOM     34  HA  SER A   3      17.990 -25.236  29.779  1.00  1.940          H  
ATOM     35 1HB  SER A   3      18.569 -24.251  27.639  1.00  2.760          H  
ATOM     36 2HB  SER A   3      19.482 -25.738  27.858  1.00  2.760          H  
ATOM     37  HG  SER A   3      18.531 -25.517  25.800  1.00  2.760          H  
ATOM     38  N   LEU A   4      15.344 -25.985  27.993  1.00  1.030          N  
ATOM     39  CA  LEU A   4      14.016 -25.510  27.660  1.00  0.630          C  
ATOM     40  C   LEU A   4      13.147 -25.174  28.862  1.00  0.440          C  
ATOM     41  O   LEU A   4      12.386 -24.197  28.831  1.00  0.440          O  
ATOM     42  CB  LEU A   4      13.338 -26.532  26.746  1.00  1.040          C  
ATOM     43  CG  LEU A   4      13.904 -26.666  25.309  1.00  1.040          C  
ATOM     44  CD1 LEU A   4      13.284 -27.873  24.649  1.00  1.040          C  
ATOM     45  CD2 LEU A   4      13.560 -25.408  24.493  1.00  1.040          C  
ATOM     46  H   LEU A   4      15.672 -26.878  27.661  1.00  1.240          H  
ATOM     47  HA  LEU A   4      14.147 -24.592  27.109  1.00  0.760          H  
ATOM     48 1HB  LEU A   4      13.384 -27.504  27.224  1.00  1.250          H  
ATOM     49 2HB  LEU A   4      12.321 -26.258  26.638  1.00  1.250          H  
ATOM     50  HG  LEU A   4      14.986 -26.801  25.343  1.00  1.250          H  
ATOM     51 1HD1 LEU A   4      13.674 -27.977  23.637  1.00  1.250          H  
ATOM     52 2HD1 LEU A   4      13.529 -28.758  25.214  1.00  1.250          H  
ATOM     53 3HD1 LEU A   4      12.201 -27.756  24.608  1.00  1.250          H  
ATOM     54 1HD2 LEU A   4      13.947 -25.522  23.482  1.00  1.250          H  
ATOM     55 2HD2 LEU A   4      12.476 -25.279  24.454  1.00  1.250          H  
ATOM     56 3HD2 LEU A   4      14.006 -24.536  24.930  1.00  1.250          H  
ATOM     57  N   LEU A   5      13.252 -25.940  29.937  1.00  0.520          N  
ATOM     58  CA  LEU A   5      12.448 -25.629  31.103  1.00  0.580          C  
ATOM     59  C   LEU A   5      13.168 -24.610  31.990  1.00  0.520          C  
ATOM     60  O   LEU A   5      12.563 -23.645  32.473  1.00  0.380          O  
ATOM     61  CB  LEU A   5      12.186 -26.930  31.868  1.00  0.790          C  
ATOM     62  CG  LEU A   5      11.375 -28.010  31.091  1.00  0.790          C  
ATOM     63  CD1 LEU A   5      11.363 -29.298  31.898  1.00  0.790          C  
ATOM     64  CD2 LEU A   5       9.949 -27.525  30.824  1.00  0.790          C  
ATOM     65  H   LEU A   5      13.860 -26.770  29.919  1.00  0.620          H  
ATOM     66  HA  LEU A   5      11.515 -25.185  30.779  1.00  0.700          H  
ATOM     67 1HB  LEU A   5      13.151 -27.371  32.125  1.00  0.950          H  
ATOM     68 2HB  LEU A   5      11.655 -26.696  32.787  1.00  0.950          H  
ATOM     69  HG  LEU A   5      11.862 -28.205  30.144  1.00  0.950          H  
ATOM     70 1HD1 LEU A   5      10.816 -30.064  31.349  1.00  0.950          H  
ATOM     71 2HD1 LEU A   5      12.392 -29.631  32.056  1.00  0.950          H  
ATOM     72 3HD1 LEU A   5      10.883 -29.127  32.859  1.00  0.950          H  
ATOM     73 1HD2 LEU A   5       9.402 -28.291  30.270  1.00  0.950          H  
ATOM     74 2HD2 LEU A   5       9.442 -27.328  31.768  1.00  0.950          H  
ATOM     75 3HD2 LEU A   5       9.966 -26.627  30.241  1.00  0.950          H  
ATOM     76  N   GLN A   6      14.481 -24.784  32.161  1.00  0.690          N  
ATOM     77  CA  GLN A   6      15.301 -23.946  33.036  1.00  0.690          C  
ATOM     78  C   GLN A   6      15.350 -22.492  32.584  1.00  0.530          C  
ATOM     79  O   GLN A   6      15.312 -21.573  33.402  1.00  0.420          O  
ATOM     80  CB  GLN A   6      16.725 -24.500  33.067  1.00  0.970          C  
ATOM     81  CG  GLN A   6      16.872 -25.841  33.770  1.00  0.970          C  
ATOM     82  CD  GLN A   6      18.259 -26.434  33.575  1.00  0.970          C  
ATOM     83  OE1 GLN A   6      18.975 -26.074  32.632  1.00  0.970          O  
ATOM     84  NE2 GLN A   6      18.643 -27.346  34.456  1.00  0.970          N  
ATOM     85  H   GLN A   6      14.946 -25.572  31.698  1.00  0.830          H  
ATOM     86  HA  GLN A   6      14.878 -23.979  34.039  1.00  0.830          H  
ATOM     87 1HB  GLN A   6      17.079 -24.616  32.044  1.00  1.160          H  
ATOM     88 2HB  GLN A   6      17.382 -23.784  33.557  1.00  1.160          H  
ATOM     89 1HG  GLN A   6      16.709 -25.695  34.836  1.00  1.160          H  
ATOM     90 2HG  GLN A   6      16.137 -26.539  33.373  1.00  1.160          H  
ATOM     91 1HE2 GLN A   6      19.546 -27.770  34.377  1.00  1.160          H  
ATOM     92 2HE2 GLN A   6      18.034 -27.611  35.205  1.00  1.160          H  
ATOM     93  N   SER A   7      15.397 -22.289  31.271  1.00  0.640          N  
ATOM     94  CA  SER A   7      15.462 -20.972  30.657  1.00  0.770          C  
ATOM     95  C   SER A   7      14.085 -20.436  30.284  1.00  0.670          C  
ATOM     96  O   SER A   7      13.986 -19.422  29.591  1.00  0.890          O  
ATOM     97  CB  SER A   7      16.365 -20.980  29.430  1.00  1.030          C  
ATOM     98  OG  SER A   7      17.708 -21.251  29.769  1.00  1.030          O  
ATOM     99  H   SER A   7      15.460 -23.087  30.641  1.00  0.770          H  
ATOM    100  HA  SER A   7      15.898 -20.286  31.383  1.00  0.920          H  
ATOM    101 1HB  SER A   7      16.015 -21.723  28.730  1.00  1.230          H  
ATOM    102 2HB  SER A   7      16.304 -20.016  28.930  1.00  1.230          H  
ATOM    103  HG  SER A   7      18.191 -21.253  28.941  1.00  1.230          H  
ATOM    104  N   GLU A   8      13.021 -21.133  30.709  1.00  0.420          N  
ATOM    105  CA  GLU A   8      11.638 -20.771  30.420  1.00  0.510          C  
ATOM    106  C   GLU A   8      11.339 -20.600  28.939  1.00  0.640          C  
ATOM    107  O   GLU A   8      10.682 -19.644  28.546  1.00  0.970          O  
ATOM    108  CB  GLU A   8      11.224 -19.484  31.161  1.00  0.680          C  
ATOM    109  CG  GLU A   8      11.289 -19.573  32.687  1.00  0.680          C  
ATOM    110  CD  GLU A   8      10.736 -18.341  33.406  1.00  0.680          C  
ATOM    111  OE1 GLU A   8      10.405 -17.377  32.755  1.00  0.680          O  
ATOM    112  OE2 GLU A   8      10.645 -18.383  34.612  1.00  0.680          O  
ATOM    113  H   GLU A   8      13.150 -21.963  31.294  1.00  0.500          H  
ATOM    114  HA  GLU A   8      11.025 -21.570  30.793  1.00  0.610          H  
ATOM    115 1HB  GLU A   8      11.854 -18.656  30.845  1.00  0.810          H  
ATOM    116 2HB  GLU A   8      10.197 -19.232  30.893  1.00  0.810          H  
ATOM    117 1HG  GLU A   8      10.728 -20.449  33.006  1.00  0.810          H  
ATOM    118 2HG  GLU A   8      12.329 -19.721  32.980  1.00  0.810          H  
ATOM    119  N   LEU A   9      11.792 -21.529  28.108  1.00  0.500          N  
ATOM    120  CA  LEU A   9      11.541 -21.424  26.685  1.00  0.610          C  
ATOM    121  C   LEU A   9      10.365 -22.304  26.327  1.00  0.550          C  
ATOM    122  O   LEU A   9       9.521 -21.935  25.500  1.00  0.480          O  
ATOM    123  CB  LEU A   9      12.786 -21.865  25.938  1.00  0.810          C  
ATOM    124  CG  LEU A   9      14.069 -21.063  26.269  1.00  0.810          C  
ATOM    125  CD1 LEU A   9      15.239 -21.692  25.545  1.00  0.810          C  
ATOM    126  CD2 LEU A   9      13.909 -19.589  25.896  1.00  0.810          C  
ATOM    127  H   LEU A   9      12.298 -22.332  28.475  1.00  0.600          H  
ATOM    128  HA  LEU A   9      11.281 -20.401  26.434  1.00  0.730          H  
ATOM    129 1HB  LEU A   9      12.961 -22.891  26.185  1.00  0.970          H  
ATOM    130 2HB  LEU A   9      12.599 -21.792  24.868  1.00  0.970          H  
ATOM    131  HG  LEU A   9      14.259 -21.128  27.329  1.00  0.970          H  
ATOM    132 1HD1 LEU A   9      16.150 -21.150  25.794  1.00  0.970          H  
ATOM    133 2HD1 LEU A   9      15.346 -22.730  25.855  1.00  0.970          H  
ATOM    134 3HD1 LEU A   9      15.073 -21.648  24.470  1.00  0.970          H  
ATOM    135 1HD2 LEU A   9      14.825 -19.058  26.149  1.00  0.970          H  
ATOM    136 2HD2 LEU A   9      13.718 -19.496  24.829  1.00  0.970          H  
ATOM    137 3HD2 LEU A   9      13.087 -19.144  26.453  1.00  0.970          H  
ATOM    138  N   ASP A  10      10.283 -23.467  26.980  1.00  0.630          N  
ATOM    139  CA  ASP A  10       9.188 -24.383  26.717  1.00  0.660          C  
ATOM    140  C   ASP A  10       7.926 -23.755  27.248  1.00  0.630          C  
ATOM    141  O   ASP A  10       6.862 -23.896  26.658  1.00  0.610          O  
ATOM    142  CB  ASP A  10       9.340 -25.726  27.407  1.00  0.910          C  
ATOM    143  CG  ASP A  10       8.349 -26.769  26.864  1.00  0.910          C  
ATOM    144  OD1 ASP A  10       8.450 -27.109  25.696  1.00  0.910          O  
ATOM    145  OD2 ASP A  10       7.486 -27.212  27.589  1.00  0.910          O  
ATOM    146  H   ASP A  10      11.005 -23.712  27.658  1.00  0.760          H  
ATOM    147  HA  ASP A  10       9.093 -24.533  25.643  1.00  0.790          H  
ATOM    148 1HB  ASP A  10      10.331 -26.088  27.323  1.00  1.090          H  
ATOM    149 2HB  ASP A  10       9.139 -25.581  28.462  1.00  1.090          H  
ATOM    150  N   GLN A  11       8.032 -23.059  28.382  1.00  0.640          N  
ATOM    151  CA  GLN A  11       6.860 -22.458  28.973  1.00  0.610          C  
ATOM    152  C   GLN A  11       6.288 -21.401  28.044  1.00  0.480          C  
ATOM    153  O   GLN A  11       5.072 -21.331  27.886  1.00  0.350          O  
ATOM    154  CB  GLN A  11       7.188 -21.836  30.333  1.00  0.870          C  
ATOM    155  CG  GLN A  11       7.545 -22.839  31.446  1.00  0.870          C  
ATOM    156  CD  GLN A  11       9.011 -23.236  31.432  1.00  0.870          C  
ATOM    157  OE1 GLN A  11       9.582 -23.493  30.363  1.00  0.870          O  
ATOM    158  NE2 GLN A  11       9.635 -23.241  32.607  1.00  0.870          N  
ATOM    159  H   GLN A  11       8.936 -22.990  28.847  1.00  0.770          H  
ATOM    160  HA  GLN A  11       6.106 -23.232  29.115  1.00  0.730          H  
ATOM    161 1HB  GLN A  11       8.030 -21.148  30.221  1.00  1.040          H  
ATOM    162 2HB  GLN A  11       6.335 -21.248  30.673  1.00  1.040          H  
ATOM    163 1HG  GLN A  11       7.323 -22.389  32.413  1.00  1.040          H  
ATOM    164 2HG  GLN A  11       6.947 -23.742  31.305  1.00  1.040          H  
ATOM    165 1HE2 GLN A  11      10.643 -23.454  32.662  1.00  1.040          H  
ATOM    166 2HE2 GLN A  11       9.138 -23.008  33.444  1.00  1.040          H  
ATOM    167  N   LEU A  12       7.153 -20.613  27.395  1.00  0.510          N  
ATOM    168  CA  LEU A  12       6.678 -19.605  26.459  1.00  0.410          C  
ATOM    169  C   LEU A  12       6.014 -20.276  25.276  1.00  0.350          C  
ATOM    170  O   LEU A  12       4.980 -19.806  24.790  1.00  0.280          O  
ATOM    171  CB  LEU A  12       7.839 -18.731  25.978  1.00  0.610          C  
ATOM    172  CG  LEU A  12       8.455 -17.771  27.015  1.00  0.610          C  
ATOM    173  CD1 LEU A  12       9.743 -17.191  26.437  1.00  0.610          C  
ATOM    174  CD2 LEU A  12       7.461 -16.638  27.350  1.00  0.610          C  
ATOM    175  H   LEU A  12       8.145 -20.698  27.585  1.00  0.610          H  
ATOM    176  HA  LEU A  12       5.929 -18.995  26.958  1.00  0.490          H  
ATOM    177 1HB  LEU A  12       8.636 -19.391  25.631  1.00  0.740          H  
ATOM    178 2HB  LEU A  12       7.497 -18.138  25.134  1.00  0.740          H  
ATOM    179  HG  LEU A  12       8.696 -18.316  27.925  1.00  0.740          H  
ATOM    180 1HD1 LEU A  12      10.196 -16.520  27.166  1.00  0.740          H  
ATOM    181 2HD1 LEU A  12      10.439 -18.004  26.220  1.00  0.740          H  
ATOM    182 3HD1 LEU A  12       9.525 -16.643  25.524  1.00  0.740          H  
ATOM    183 1HD2 LEU A  12       7.918 -15.967  28.075  1.00  0.740          H  
ATOM    184 2HD2 LEU A  12       7.221 -16.083  26.444  1.00  0.740          H  
ATOM    185 3HD2 LEU A  12       6.542 -17.040  27.777  1.00  0.740          H  
ATOM    186  N   ARG A  13       6.605 -21.385  24.814  1.00  0.400          N  
ATOM    187  CA  ARG A  13       6.035 -22.144  23.716  1.00  0.380          C  
ATOM    188  C   ARG A  13       4.634 -22.615  24.090  1.00  0.340          C  
ATOM    189  O   ARG A  13       3.701 -22.471  23.297  1.00  0.290          O  
ATOM    190  CB  ARG A  13       6.900 -23.349  23.374  1.00  0.540          C  
ATOM    191  CG  ARG A  13       6.440 -24.181  22.185  1.00  0.540          C  
ATOM    192  CD  ARG A  13       7.289 -25.405  22.019  1.00  0.540          C  
ATOM    193  NE  ARG A  13       7.107 -26.381  23.112  1.00  0.540          N  
ATOM    194  CZ  ARG A  13       6.092 -27.268  23.220  1.00  0.540          C  
ATOM    195  NH1 ARG A  13       5.122 -27.333  22.315  1.00  0.540          N  
ATOM    196  NH2 ARG A  13       6.099 -28.078  24.258  1.00  0.540          N  
ATOM    197  H   ARG A  13       7.500 -21.683  25.217  1.00  0.480          H  
ATOM    198  HA  ARG A  13       5.968 -21.499  22.841  1.00  0.460          H  
ATOM    199 1HB  ARG A  13       7.921 -23.020  23.190  1.00  0.650          H  
ATOM    200 2HB  ARG A  13       6.931 -24.018  24.221  1.00  0.650          H  
ATOM    201 1HG  ARG A  13       5.406 -24.489  22.334  1.00  0.650          H  
ATOM    202 2HG  ARG A  13       6.510 -23.585  21.275  1.00  0.650          H  
ATOM    203 1HD  ARG A  13       7.056 -25.892  21.074  1.00  0.650          H  
ATOM    204 2HD  ARG A  13       8.338 -25.104  22.014  1.00  0.650          H  
ATOM    205  HE  ARG A  13       7.808 -26.419  23.879  1.00  0.650          H  
ATOM    206 1HH1 ARG A  13       5.122 -26.709  21.522  1.00  0.650          H  
ATOM    207 2HH1 ARG A  13       4.380 -28.010  22.419  1.00  0.650          H  
ATOM    208 1HH2 ARG A  13       6.880 -27.982  24.939  1.00  0.650          H  
ATOM    209 2HH2 ARG A  13       5.375 -28.761  24.393  1.00  0.650          H  
ATOM    210  N   GLN A  14       4.483 -23.173  25.303  1.00  0.390          N  
ATOM    211  CA  GLN A  14       3.187 -23.660  25.743  1.00  0.370          C  
ATOM    212  C   GLN A  14       2.178 -22.532  25.812  1.00  0.330          C  
ATOM    213  O   GLN A  14       1.038 -22.711  25.377  1.00  0.310          O  
ATOM    214  CB  GLN A  14       3.260 -24.283  27.143  1.00  0.530          C  
ATOM    215  CG  GLN A  14       3.999 -25.604  27.271  1.00  0.530          C  
ATOM    216  CD  GLN A  14       4.065 -26.033  28.737  1.00  0.530          C  
ATOM    217  OE1 GLN A  14       3.093 -25.824  29.476  1.00  0.530          O  
ATOM    218  NE2 GLN A  14       5.182 -26.612  29.170  1.00  0.530          N  
ATOM    219  H   GLN A  14       5.304 -23.296  25.902  1.00  0.470          H  
ATOM    220  HA  GLN A  14       2.832 -24.401  25.029  1.00  0.440          H  
ATOM    221 1HB  GLN A  14       3.752 -23.580  27.813  1.00  0.630          H  
ATOM    222 2HB  GLN A  14       2.248 -24.428  27.520  1.00  0.630          H  
ATOM    223 1HG  GLN A  14       3.467 -26.367  26.709  1.00  0.630          H  
ATOM    224 2HG  GLN A  14       5.014 -25.505  26.892  1.00  0.630          H  
ATOM    225 1HE2 GLN A  14       5.262 -26.901  30.119  1.00  0.630          H  
ATOM    226 2HE2 GLN A  14       5.980 -26.772  28.536  1.00  0.630          H  
ATOM    227  N   GLU A  15       2.586 -21.362  26.327  1.00  0.320          N  
ATOM    228  CA  GLU A  15       1.655 -20.251  26.413  1.00  0.300          C  
ATOM    229  C   GLU A  15       1.205 -19.839  25.028  1.00  0.260          C  
ATOM    230  O   GLU A  15       0.019 -19.581  24.819  1.00  0.280          O  
ATOM    231  CB  GLU A  15       2.291 -19.040  27.107  1.00  0.430          C  
ATOM    232  CG  GLU A  15       2.532 -19.194  28.605  1.00  0.430          C  
ATOM    233  CD  GLU A  15       3.261 -18.011  29.200  1.00  0.430          C  
ATOM    234  OE1 GLU A  15       3.660 -17.149  28.451  1.00  0.430          O  
ATOM    235  OE2 GLU A  15       3.420 -17.973  30.397  1.00  0.430          O  
ATOM    236  H   GLU A  15       3.533 -21.268  26.710  1.00  0.380          H  
ATOM    237  HA  GLU A  15       0.783 -20.570  26.984  1.00  0.360          H  
ATOM    238 1HB  GLU A  15       3.256 -18.832  26.642  1.00  0.510          H  
ATOM    239 2HB  GLU A  15       1.661 -18.165  26.955  1.00  0.510          H  
ATOM    240 1HG  GLU A  15       1.568 -19.299  29.101  1.00  0.510          H  
ATOM    241 2HG  GLU A  15       3.097 -20.100  28.787  1.00  0.510          H  
ATOM    242  N   ALA A  16       2.142 -19.792  24.073  1.00  0.210          N  
ATOM    243  CA  ALA A  16       1.802 -19.412  22.718  1.00  0.160          C  
ATOM    244  C   ALA A  16       0.816 -20.383  22.096  1.00  0.190          C  
ATOM    245  O   ALA A  16      -0.145 -19.955  21.449  1.00  0.160          O  
ATOM    246  CB  ALA A  16       3.052 -19.346  21.867  1.00  0.240          C  
ATOM    247  H   ALA A  16       3.122 -19.973  24.320  1.00  0.250          H  
ATOM    248  HA  ALA A  16       1.338 -18.429  22.750  1.00  0.190          H  
ATOM    249 1HB  ALA A  16       2.792 -19.035  20.858  1.00  0.290          H  
ATOM    250 2HB  ALA A  16       3.748 -18.632  22.306  1.00  0.290          H  
ATOM    251 3HB  ALA A  16       3.517 -20.330  21.837  1.00  0.290          H  
ATOM    252  N   GLU A  17       1.012 -21.690  22.326  1.00  0.250          N  
ATOM    253  CA  GLU A  17       0.099 -22.667  21.752  1.00  0.270          C  
ATOM    254  C   GLU A  17      -1.280 -22.542  22.378  1.00  0.280          C  
ATOM    255  O   GLU A  17      -2.290 -22.631  21.672  1.00  0.270          O  
ATOM    256  CB  GLU A  17       0.630 -24.094  21.934  1.00  0.370          C  
ATOM    257  CG  GLU A  17       1.891 -24.433  21.111  1.00  0.370          C  
ATOM    258  CD  GLU A  17       1.687 -24.307  19.624  1.00  0.370          C  
ATOM    259  OE1 GLU A  17       0.677 -24.751  19.134  1.00  0.370          O  
ATOM    260  OE2 GLU A  17       2.551 -23.744  18.966  1.00  0.370          O  
ATOM    261  H   GLU A  17       1.848 -21.996  22.837  1.00  0.300          H  
ATOM    262  HA  GLU A  17       0.006 -22.471  20.689  1.00  0.320          H  
ATOM    263 1HB  GLU A  17       0.876 -24.249  22.987  1.00  0.440          H  
ATOM    264 2HB  GLU A  17      -0.149 -24.808  21.671  1.00  0.440          H  
ATOM    265 1HG  GLU A  17       2.689 -23.759  21.403  1.00  0.440          H  
ATOM    266 2HG  GLU A  17       2.208 -25.446  21.350  1.00  0.440          H  
ATOM    267  N   GLN A  18      -1.332 -22.279  23.688  1.00  0.310          N  
ATOM    268  CA  GLN A  18      -2.607 -22.124  24.364  1.00  0.330          C  
ATOM    269  C   GLN A  18      -3.342 -20.913  23.823  1.00  0.280          C  
ATOM    270  O   GLN A  18      -4.547 -20.991  23.574  1.00  0.280          O  
ATOM    271  CB  GLN A  18      -2.391 -21.972  25.866  1.00  0.450          C  
ATOM    272  CG  GLN A  18      -1.915 -23.237  26.561  1.00  0.450          C  
ATOM    273  CD  GLN A  18      -1.486 -22.965  27.981  1.00  0.450          C  
ATOM    274  OE1 GLN A  18      -1.339 -21.801  28.368  1.00  0.450          O  
ATOM    275  NE2 GLN A  18      -1.280 -24.018  28.761  1.00  0.450          N  
ATOM    276  H   GLN A  18      -0.460 -22.250  24.229  1.00  0.370          H  
ATOM    277  HA  GLN A  18      -3.211 -23.008  24.175  1.00  0.400          H  
ATOM    278 1HB  GLN A  18      -1.647 -21.197  26.038  1.00  0.540          H  
ATOM    279 2HB  GLN A  18      -3.317 -21.647  26.337  1.00  0.540          H  
ATOM    280 1HG  GLN A  18      -2.742 -23.942  26.589  1.00  0.540          H  
ATOM    281 2HG  GLN A  18      -1.088 -23.669  26.017  1.00  0.540          H  
ATOM    282 1HE2 GLN A  18      -0.987 -23.891  29.710  1.00  0.540          H  
ATOM    283 2HE2 GLN A  18      -1.407 -24.945  28.403  1.00  0.540          H  
ATOM    284  N   LEU A  19      -2.620 -19.809  23.593  1.00  0.240          N  
ATOM    285  CA  LEU A  19      -3.249 -18.616  23.061  1.00  0.200          C  
ATOM    286  C   LEU A  19      -3.781 -18.867  21.665  1.00  0.150          C  
ATOM    287  O   LEU A  19      -4.891 -18.432  21.353  1.00  0.140          O  
ATOM    288  CB  LEU A  19      -2.244 -17.460  23.032  1.00  0.300          C  
ATOM    289  CG  LEU A  19      -1.810 -16.882  24.410  1.00  0.300          C  
ATOM    290  CD1 LEU A  19      -0.629 -15.947  24.197  1.00  0.300          C  
ATOM    291  CD2 LEU A  19      -2.973 -16.127  25.062  1.00  0.300          C  
ATOM    292  H   LEU A  19      -1.629 -19.792  23.855  1.00  0.290          H  
ATOM    293  HA  LEU A  19      -4.091 -18.360  23.695  1.00  0.240          H  
ATOM    294 1HB  LEU A  19      -1.344 -17.812  22.528  1.00  0.360          H  
ATOM    295 2HB  LEU A  19      -2.670 -16.648  22.446  1.00  0.360          H  
ATOM    296  HG  LEU A  19      -1.500 -17.688  25.065  1.00  0.360          H  
ATOM    297 1HD1 LEU A  19      -0.307 -15.545  25.157  1.00  0.360          H  
ATOM    298 2HD1 LEU A  19       0.192 -16.500  23.746  1.00  0.360          H  
ATOM    299 3HD1 LEU A  19      -0.921 -15.129  23.541  1.00  0.360          H  
ATOM    300 1HD2 LEU A  19      -2.646 -15.725  26.019  1.00  0.360          H  
ATOM    301 2HD2 LEU A  19      -3.289 -15.309  24.415  1.00  0.360          H  
ATOM    302 3HD2 LEU A  19      -3.812 -16.791  25.231  1.00  0.360          H  
ATOM    303  N   LYS A  20      -3.018 -19.576  20.823  1.00  0.130          N  
ATOM    304  CA  LYS A  20      -3.500 -19.864  19.481  1.00  0.110          C  
ATOM    305  C   LYS A  20      -4.765 -20.698  19.534  1.00  0.150          C  
ATOM    306  O   LYS A  20      -5.711 -20.433  18.789  1.00  0.120          O  
ATOM    307  CB  LYS A  20      -2.432 -20.560  18.645  1.00  0.160          C  
ATOM    308  CG  LYS A  20      -1.282 -19.638  18.215  1.00  0.160          C  
ATOM    309  CD  LYS A  20      -0.327 -20.315  17.221  1.00  0.160          C  
ATOM    310  CE  LYS A  20       0.546 -21.358  17.914  1.00  0.160          C  
ATOM    311  NZ  LYS A  20       1.615 -21.908  17.020  1.00  0.160          N  
ATOM    312  H   LYS A  20      -2.082 -19.879  21.113  1.00  0.160          H  
ATOM    313  HA  LYS A  20      -3.748 -18.920  18.998  1.00  0.130          H  
ATOM    314 1HB  LYS A  20      -2.015 -21.377  19.235  1.00  0.190          H  
ATOM    315 2HB  LYS A  20      -2.887 -20.994  17.756  1.00  0.190          H  
ATOM    316 1HG  LYS A  20      -1.701 -18.746  17.747  1.00  0.190          H  
ATOM    317 2HG  LYS A  20      -0.723 -19.326  19.091  1.00  0.190          H  
ATOM    318 1HD  LYS A  20      -0.902 -20.802  16.435  1.00  0.190          H  
ATOM    319 2HD  LYS A  20       0.317 -19.562  16.767  1.00  0.190          H  
ATOM    320 1HE  LYS A  20       1.015 -20.908  18.790  1.00  0.190          H  
ATOM    321 2HE  LYS A  20      -0.079 -22.188  18.236  1.00  0.190          H  
ATOM    322 1HZ  LYS A  20       2.143 -22.604  17.576  1.00  0.190          H  
ATOM    323 2HZ  LYS A  20       1.209 -22.357  16.220  1.00  0.190          H  
ATOM    324 3HZ  LYS A  20       2.233 -21.175  16.719  1.00  0.190          H  
ATOM    325  N   ASN A  21      -4.812 -21.683  20.436  1.00  0.200          N  
ATOM    326  CA  ASN A  21      -5.994 -22.517  20.539  1.00  0.240          C  
ATOM    327  C   ASN A  21      -7.198 -21.707  21.006  1.00  0.230          C  
ATOM    328  O   ASN A  21      -8.289 -21.856  20.453  1.00  0.230          O  
ATOM    329  CB  ASN A  21      -5.728 -23.674  21.476  1.00  0.320          C  
ATOM    330  CG  ASN A  21      -4.803 -24.698  20.876  1.00  0.320          C  
ATOM    331  OD1 ASN A  21      -4.646 -24.795  19.652  1.00  0.320          O  
ATOM    332  ND2 ASN A  21      -4.177 -25.472  21.721  1.00  0.320          N  
ATOM    333  H   ASN A  21      -3.983 -21.891  21.004  1.00  0.240          H  
ATOM    334  HA  ASN A  21      -6.229 -22.911  19.554  1.00  0.290          H  
ATOM    335 1HB  ASN A  21      -5.279 -23.294  22.395  1.00  0.380          H  
ATOM    336 2HB  ASN A  21      -6.670 -24.152  21.743  1.00  0.380          H  
ATOM    337 1HD2 ASN A  21      -3.541 -26.166  21.385  1.00  0.380          H  
ATOM    338 2HD2 ASN A  21      -4.324 -25.365  22.703  1.00  0.380          H  
ATOM    339  N   GLN A  22      -6.994 -20.794  21.967  1.00  0.230          N  
ATOM    340  CA  GLN A  22      -8.088 -19.971  22.470  1.00  0.240          C  
ATOM    341  C   GLN A  22      -8.646 -19.078  21.372  1.00  0.180          C  
ATOM    342  O   GLN A  22      -9.868 -18.919  21.260  1.00  0.190          O  
ATOM    343  CB  GLN A  22      -7.596 -19.107  23.630  1.00  0.330          C  
ATOM    344  CG  GLN A  22      -7.286 -19.873  24.906  1.00  0.330          C  
ATOM    345  CD  GLN A  22      -6.584 -19.002  25.919  1.00  0.330          C  
ATOM    346  OE1 GLN A  22      -6.129 -17.909  25.570  1.00  0.330          O  
ATOM    347  NE2 GLN A  22      -6.490 -19.465  27.158  1.00  0.330          N  
ATOM    348  H   GLN A  22      -6.068 -20.730  22.404  1.00  0.280          H  
ATOM    349  HA  GLN A  22      -8.883 -20.626  22.820  1.00  0.290          H  
ATOM    350 1HB  GLN A  22      -6.686 -18.592  23.322  1.00  0.400          H  
ATOM    351 2HB  GLN A  22      -8.339 -18.347  23.860  1.00  0.400          H  
ATOM    352 1HG  GLN A  22      -8.227 -20.203  25.343  1.00  0.400          H  
ATOM    353 2HG  GLN A  22      -6.669 -20.730  24.685  1.00  0.400          H  
ATOM    354 1HE2 GLN A  22      -6.032 -18.920  27.862  1.00  0.400          H  
ATOM    355 2HE2 GLN A  22      -6.876 -20.358  27.393  1.00  0.400          H  
ATOM    356  N   ILE A  23      -7.756 -18.520  20.549  1.00  0.140          N  
ATOM    357  CA  ILE A  23      -8.144 -17.665  19.442  1.00  0.100          C  
ATOM    358  C   ILE A  23      -8.923 -18.454  18.410  1.00  0.080          C  
ATOM    359  O   ILE A  23      -9.964 -17.994  17.936  1.00  0.070          O  
ATOM    360  CB  ILE A  23      -6.912 -17.007  18.799  1.00  0.160          C  
ATOM    361  CG1 ILE A  23      -6.293 -16.006  19.811  1.00  0.160          C  
ATOM    362  CG2 ILE A  23      -7.314 -16.312  17.474  1.00  0.160          C  
ATOM    363  CD1 ILE A  23      -4.895 -15.532  19.457  1.00  0.160          C  
ATOM    364  H   ILE A  23      -6.757 -18.666  20.742  1.00  0.170          H  
ATOM    365  HA  ILE A  23      -8.790 -16.878  19.828  1.00  0.120          H  
ATOM    366  HB  ILE A  23      -6.160 -17.771  18.598  1.00  0.190          H  
ATOM    367 1HG1 ILE A  23      -6.942 -15.135  19.876  1.00  0.190          H  
ATOM    368 2HG1 ILE A  23      -6.257 -16.474  20.790  1.00  0.190          H  
ATOM    369 1HG2 ILE A  23      -6.449 -15.851  17.015  1.00  0.190          H  
ATOM    370 2HG2 ILE A  23      -7.724 -17.034  16.777  1.00  0.190          H  
ATOM    371 3HG2 ILE A  23      -8.066 -15.545  17.678  1.00  0.190          H  
ATOM    372 1HD1 ILE A  23      -4.548 -14.841  20.224  1.00  0.190          H  
ATOM    373 2HD1 ILE A  23      -4.224 -16.392  19.416  1.00  0.190          H  
ATOM    374 3HD1 ILE A  23      -4.895 -15.027  18.498  1.00  0.190          H  
ATOM    375  N   ARG A  24      -8.407 -19.625  18.031  1.00  0.100          N  
ATOM    376  CA  ARG A  24      -9.073 -20.454  17.047  1.00  0.120          C  
ATOM    377  C   ARG A  24     -10.467 -20.845  17.508  1.00  0.130          C  
ATOM    378  O   ARG A  24     -11.419 -20.755  16.727  1.00  0.130          O  
ATOM    379  CB  ARG A  24      -8.263 -21.714  16.801  1.00  0.160          C  
ATOM    380  CG  ARG A  24      -6.959 -21.520  16.040  1.00  0.160          C  
ATOM    381  CD  ARG A  24      -6.156 -22.765  16.056  1.00  0.160          C  
ATOM    382  NE  ARG A  24      -4.874 -22.611  15.388  1.00  0.160          N  
ATOM    383  CZ  ARG A  24      -3.848 -23.485  15.487  1.00  0.160          C  
ATOM    384  NH1 ARG A  24      -3.965 -24.572  16.227  1.00  0.160          N  
ATOM    385  NH2 ARG A  24      -2.720 -23.250  14.836  1.00  0.160          N  
ATOM    386  H   ARG A  24      -7.520 -19.941  18.435  1.00  0.120          H  
ATOM    387  HA  ARG A  24      -9.152 -19.891  16.118  1.00  0.140          H  
ATOM    388 1HB  ARG A  24      -8.015 -22.165  17.761  1.00  0.190          H  
ATOM    389 2HB  ARG A  24      -8.870 -22.432  16.252  1.00  0.190          H  
ATOM    390 1HG  ARG A  24      -7.187 -21.282  15.003  1.00  0.190          H  
ATOM    391 2HG  ARG A  24      -6.381 -20.713  16.470  1.00  0.190          H  
ATOM    392 1HD  ARG A  24      -5.968 -23.037  17.095  1.00  0.190          H  
ATOM    393 2HD  ARG A  24      -6.709 -23.562  15.562  1.00  0.190          H  
ATOM    394  HE  ARG A  24      -4.743 -21.792  14.808  1.00  0.190          H  
ATOM    395 1HH1 ARG A  24      -4.827 -24.760  16.720  1.00  0.190          H  
ATOM    396 2HH1 ARG A  24      -3.194 -25.223  16.301  1.00  0.190          H  
ATOM    397 1HH2 ARG A  24      -2.629 -22.420  14.267  1.00  0.190          H  
ATOM    398 2HH2 ARG A  24      -1.953 -23.902  14.904  1.00  0.190          H  
ATOM    399  N   ASP A  25     -10.615 -21.226  18.785  1.00  0.170          N  
ATOM    400  CA  ASP A  25     -11.930 -21.602  19.275  1.00  0.200          C  
ATOM    401  C   ASP A  25     -12.861 -20.406  19.323  1.00  0.180          C  
ATOM    402  O   ASP A  25     -14.039 -20.533  18.984  1.00  0.180          O  
ATOM    403  CB  ASP A  25     -11.854 -22.241  20.661  1.00  0.270          C  
ATOM    404  CG  ASP A  25     -11.280 -23.667  20.669  1.00  0.270          C  
ATOM    405  OD1 ASP A  25     -11.182 -24.275  19.624  1.00  0.270          O  
ATOM    406  OD2 ASP A  25     -10.977 -24.141  21.736  1.00  0.270          O  
ATOM    407  H   ASP A  25      -9.800 -21.315  19.401  1.00  0.200          H  
ATOM    408  HA  ASP A  25     -12.351 -22.335  18.589  1.00  0.240          H  
ATOM    409 1HB  ASP A  25     -11.217 -21.617  21.296  1.00  0.320          H  
ATOM    410 2HB  ASP A  25     -12.844 -22.257  21.109  1.00  0.320          H  
ATOM    411  N   ALA A  26     -12.350 -19.233  19.729  1.00  0.160          N  
ATOM    412  CA  ALA A  26     -13.178 -18.039  19.782  1.00  0.170          C  
ATOM    413  C   ALA A  26     -13.715 -17.701  18.404  1.00  0.180          C  
ATOM    414  O   ALA A  26     -14.853 -17.249  18.264  1.00  0.280          O  
ATOM    415  CB  ALA A  26     -12.380 -16.869  20.318  1.00  0.230          C  
ATOM    416  H   ALA A  26     -11.380 -19.173  20.054  1.00  0.190          H  
ATOM    417  HA  ALA A  26     -14.020 -18.236  20.442  1.00  0.200          H  
ATOM    418 1HB  ALA A  26     -13.015 -15.987  20.369  1.00  0.280          H  
ATOM    419 2HB  ALA A  26     -12.008 -17.113  21.313  1.00  0.280          H  
ATOM    420 3HB  ALA A  26     -11.537 -16.676  19.655  1.00  0.280          H  
ATOM    421  N   ARG A  27     -12.885 -17.898  17.380  1.00  0.120          N  
ATOM    422  CA  ARG A  27     -13.304 -17.629  16.021  1.00  0.130          C  
ATOM    423  C   ARG A  27     -14.321 -18.659  15.541  1.00  0.130          C  
ATOM    424  O   ARG A  27     -15.373 -18.291  15.017  1.00  0.220          O  
ATOM    425  CB  ARG A  27     -12.093 -17.605  15.114  1.00  0.180          C  
ATOM    426  CG  ARG A  27     -11.198 -16.397  15.323  1.00  0.180          C  
ATOM    427  CD  ARG A  27      -9.961 -16.492  14.549  1.00  0.180          C  
ATOM    428  NE  ARG A  27      -9.126 -15.306  14.704  1.00  0.180          N  
ATOM    429  CZ  ARG A  27      -7.908 -15.142  14.168  1.00  0.180          C  
ATOM    430  NH1 ARG A  27      -7.347 -16.104  13.462  1.00  0.180          N  
ATOM    431  NH2 ARG A  27      -7.299 -13.996  14.359  1.00  0.180          N  
ATOM    432  H   ARG A  27     -11.923 -18.199  17.573  1.00  0.140          H  
ATOM    433  HA  ARG A  27     -13.766 -16.642  15.993  1.00  0.160          H  
ATOM    434 1HB  ARG A  27     -11.493 -18.497  15.285  1.00  0.210          H  
ATOM    435 2HB  ARG A  27     -12.414 -17.611  14.072  1.00  0.210          H  
ATOM    436 1HG  ARG A  27     -11.726 -15.499  14.992  1.00  0.210          H  
ATOM    437 2HG  ARG A  27     -10.942 -16.292  16.373  1.00  0.210          H  
ATOM    438 1HD  ARG A  27      -9.398 -17.358  14.891  1.00  0.210          H  
ATOM    439 2HD  ARG A  27     -10.208 -16.600  13.495  1.00  0.210          H  
ATOM    440  HE  ARG A  27      -9.505 -14.487  15.221  1.00  0.210          H  
ATOM    441 1HH1 ARG A  27      -7.833 -16.973  13.323  1.00  0.210          H  
ATOM    442 2HH1 ARG A  27      -6.431 -15.976  13.061  1.00  0.210          H  
ATOM    443 1HH2 ARG A  27      -7.790 -13.274  14.924  1.00  0.210          H  
ATOM    444 2HH2 ARG A  27      -6.384 -13.795  13.937  1.00  0.210          H  
ATOM    445  N   LYS A  28     -14.074 -19.951  15.796  1.00  0.090          N  
ATOM    446  CA  LYS A  28     -15.014 -20.983  15.358  1.00  0.100          C  
ATOM    447  C   LYS A  28     -16.373 -20.777  16.006  1.00  0.050          C  
ATOM    448  O   LYS A  28     -17.411 -20.907  15.361  1.00  0.040          O  
ATOM    449  CB  LYS A  28     -14.501 -22.383  15.696  1.00  0.140          C  
ATOM    450  CG  LYS A  28     -13.313 -22.860  14.865  1.00  0.140          C  
ATOM    451  CD  LYS A  28     -12.864 -24.255  15.309  1.00  0.140          C  
ATOM    452  CE  LYS A  28     -11.652 -24.740  14.521  1.00  0.140          C  
ATOM    453  NZ  LYS A  28     -11.216 -26.113  14.946  1.00  0.140          N  
ATOM    454  H   LYS A  28     -13.197 -20.220  16.254  1.00  0.110          H  
ATOM    455  HA  LYS A  28     -15.137 -20.902  14.279  1.00  0.120          H  
ATOM    456 1HB  LYS A  28     -14.195 -22.402  16.745  1.00  0.160          H  
ATOM    457 2HB  LYS A  28     -15.309 -23.102  15.579  1.00  0.160          H  
ATOM    458 1HG  LYS A  28     -13.602 -22.894  13.815  1.00  0.160          H  
ATOM    459 2HG  LYS A  28     -12.489 -22.164  14.969  1.00  0.160          H  
ATOM    460 1HD  LYS A  28     -12.598 -24.221  16.371  1.00  0.160          H  
ATOM    461 2HD  LYS A  28     -13.680 -24.962  15.179  1.00  0.160          H  
ATOM    462 1HE  LYS A  28     -11.899 -24.760  13.461  1.00  0.160          H  
ATOM    463 2HE  LYS A  28     -10.826 -24.044  14.680  1.00  0.160          H  
ATOM    464 1HZ  LYS A  28     -10.413 -26.394  14.401  1.00  0.160          H  
ATOM    465 2HZ  LYS A  28     -10.969 -26.117  15.933  1.00  0.160          H  
ATOM    466 3HZ  LYS A  28     -11.971 -26.766  14.791  1.00  0.160          H  
ATOM    467  N   ALA A  29     -16.358 -20.384  17.272  1.00  0.060          N  
ATOM    468  CA  ALA A  29     -17.539 -20.148  18.080  1.00  0.030          C  
ATOM    469  C   ALA A  29     -18.433 -19.045  17.531  1.00  0.080          C  
ATOM    470  O   ALA A  29     -19.600 -18.959  17.915  1.00  0.150          O  
ATOM    471  CB  ALA A  29     -17.120 -19.789  19.491  1.00  0.050          C  
ATOM    472  H   ALA A  29     -15.453 -20.299  17.742  1.00  0.070          H  
ATOM    473  HA  ALA A  29     -18.116 -21.070  18.102  1.00  0.040          H  
ATOM    474 1HB  ALA A  29     -18.005 -19.648  20.109  1.00  0.060          H  
ATOM    475 2HB  ALA A  29     -16.508 -20.590  19.903  1.00  0.060          H  
ATOM    476 3HB  ALA A  29     -16.542 -18.867  19.466  1.00  0.060          H  
ATOM    477  N   CYS A  30     -17.876 -18.160  16.704  1.00  0.200          N  
ATOM    478  CA  CYS A  30     -18.598 -17.031  16.164  1.00  0.250          C  
ATOM    479  C   CYS A  30     -19.033 -17.287  14.725  1.00  0.230          C  
ATOM    480  O   CYS A  30     -19.678 -16.445  14.090  1.00  0.300          O  
ATOM    481  CB  CYS A  30     -17.701 -15.801  16.208  1.00  0.330          C  
ATOM    482  SG  CYS A  30     -17.209 -15.329  17.878  1.00  0.330          S  
ATOM    483  H   CYS A  30     -16.922 -18.308  16.366  1.00  0.240          H  
ATOM    484  HA  CYS A  30     -19.483 -16.856  16.774  1.00  0.300          H  
ATOM    485 1HB  CYS A  30     -16.792 -16.000  15.637  1.00  0.400          H  
ATOM    486 2HB  CYS A  30     -18.208 -14.957  15.748  1.00  0.400          H  
ATOM    487  HG  CYS A  30     -16.340 -16.360  18.066  1.00  0.400          H  
ATOM    488  N   ALA A  31     -18.677 -18.450  14.182  1.00  0.160          N  
ATOM    489  CA  ALA A  31     -18.960 -18.759  12.791  1.00  0.130          C  
ATOM    490  C   ALA A  31     -20.389 -19.254  12.613  1.00  0.220          C  
ATOM    491  O   ALA A  31     -20.627 -20.408  12.259  1.00  0.240          O  
ATOM    492  CB  ALA A  31     -17.968 -19.791  12.283  1.00  0.190          C  
ATOM    493  H   ALA A  31     -18.191 -19.154  14.741  1.00  0.190          H  
ATOM    494  HA  ALA A  31     -18.842 -17.845  12.209  1.00  0.160          H  
ATOM    495 1HB  ALA A  31     -18.161 -19.997  11.233  1.00  0.230          H  
ATOM    496 2HB  ALA A  31     -16.952 -19.400  12.403  1.00  0.230          H  
ATOM    497 3HB  ALA A  31     -18.072 -20.708  12.861  1.00  0.230          H  
ATOM    498  N   ASP A  32     -21.340 -18.345  12.820  1.00  0.320          N  
ATOM    499  CA  ASP A  32     -22.767 -18.656  12.754  1.00  0.470          C  
ATOM    500  C   ASP A  32     -23.180 -19.157  11.375  1.00  0.540          C  
ATOM    501  O   ASP A  32     -24.066 -20.005  11.246  1.00  0.680          O  
ATOM    502  CB  ASP A  32     -23.591 -17.409  13.069  1.00  0.600          C  
ATOM    503  CG  ASP A  32     -23.509 -16.967  14.519  1.00  0.600          C  
ATOM    504  OD1 ASP A  32     -23.050 -17.714  15.345  1.00  0.600          O  
ATOM    505  OD2 ASP A  32     -23.912 -15.866  14.785  1.00  0.600          O  
ATOM    506  H   ASP A  32     -21.017 -17.420  13.117  1.00  0.380          H  
ATOM    507  HA  ASP A  32     -22.988 -19.432  13.487  1.00  0.560          H  
ATOM    508 1HB  ASP A  32     -23.254 -16.587  12.439  1.00  0.720          H  
ATOM    509 2HB  ASP A  32     -24.635 -17.598  12.821  1.00  0.720          H  
ATOM    510  N   ALA A  33     -22.560 -18.597  10.341  1.00  0.480          N  
ATOM    511  CA  ALA A  33     -22.826 -18.944   8.952  1.00  0.570          C  
ATOM    512  C   ALA A  33     -21.653 -18.490   8.112  1.00  0.370          C  
ATOM    513  O   ALA A  33     -20.905 -17.597   8.525  1.00  0.240          O  
ATOM    514  CB  ALA A  33     -24.115 -18.312   8.460  1.00  0.760          C  
ATOM    515  H   ALA A  33     -21.860 -17.891  10.524  1.00  0.580          H  
ATOM    516  HA  ALA A  33     -22.904 -20.030   8.870  1.00  0.680          H  
ATOM    517 1HB  ALA A  33     -24.280 -18.594   7.418  1.00  0.910          H  
ATOM    518 2HB  ALA A  33     -24.947 -18.663   9.068  1.00  0.910          H  
ATOM    519 3HB  ALA A  33     -24.040 -17.237   8.537  1.00  0.910          H  
ATOM    520  N   THR A  34     -21.507 -19.059   6.922  1.00  0.450          N  
ATOM    521  CA  THR A  34     -20.452 -18.586   6.029  1.00  0.310          C  
ATOM    522  C   THR A  34     -21.043 -17.798   4.877  1.00  0.220          C  
ATOM    523  O   THR A  34     -22.201 -18.006   4.489  1.00  0.170          O  
ATOM    524  CB  THR A  34     -19.537 -19.714   5.515  1.00  0.490          C  
ATOM    525  OG1 THR A  34     -18.511 -19.126   4.706  1.00  0.490          O  
ATOM    526  CG2 THR A  34     -20.306 -20.719   4.708  1.00  0.490          C  
ATOM    527  H   THR A  34     -22.145 -19.810   6.633  1.00  0.540          H  
ATOM    528  HA  THR A  34     -19.809 -17.905   6.584  1.00  0.370          H  
ATOM    529  HB  THR A  34     -19.072 -20.214   6.364  1.00  0.590          H  
ATOM    530  HG1 THR A  34     -17.816 -19.777   4.547  1.00  0.590          H  
ATOM    531 1HG2 THR A  34     -19.634 -21.494   4.353  1.00  0.590          H  
ATOM    532 2HG2 THR A  34     -21.051 -21.157   5.328  1.00  0.590          H  
ATOM    533 3HG2 THR A  34     -20.771 -20.232   3.858  1.00  0.590          H  
ATOM    534  N   LEU A  35     -20.249 -16.884   4.320  1.00  0.270          N  
ATOM    535  CA  LEU A  35     -20.729 -16.003   3.259  1.00  0.200          C  
ATOM    536  C   LEU A  35     -21.307 -16.790   2.084  1.00  0.130          C  
ATOM    537  O   LEU A  35     -22.331 -16.406   1.527  1.00  0.090          O  
ATOM    538  CB  LEU A  35     -19.603 -15.062   2.777  1.00  0.310          C  
ATOM    539  CG  LEU A  35     -20.016 -13.923   1.735  1.00  0.310          C  
ATOM    540  CD1 LEU A  35     -21.009 -12.948   2.400  1.00  0.310          C  
ATOM    541  CD2 LEU A  35     -18.789 -13.156   1.252  1.00  0.310          C  
ATOM    542  H   LEU A  35     -19.298 -16.799   4.666  1.00  0.320          H  
ATOM    543  HA  LEU A  35     -21.518 -15.398   3.678  1.00  0.240          H  
ATOM    544 1HB  LEU A  35     -19.199 -14.570   3.644  1.00  0.370          H  
ATOM    545 2HB  LEU A  35     -18.806 -15.658   2.350  1.00  0.370          H  
ATOM    546  HG  LEU A  35     -20.506 -14.385   0.871  1.00  0.370          H  
ATOM    547 1HD1 LEU A  35     -21.290 -12.178   1.682  1.00  0.370          H  
ATOM    548 2HD1 LEU A  35     -21.900 -13.462   2.727  1.00  0.370          H  
ATOM    549 3HD1 LEU A  35     -20.533 -12.478   3.259  1.00  0.370          H  
ATOM    550 1HD2 LEU A  35     -19.090 -12.394   0.536  1.00  0.370          H  
ATOM    551 2HD2 LEU A  35     -18.315 -12.682   2.085  1.00  0.370          H  
ATOM    552 3HD2 LEU A  35     -18.094 -13.827   0.778  1.00  0.370          H  
ATOM    553  N   SER A  36     -20.708 -17.938   1.759  1.00  0.140          N  
ATOM    554  CA  SER A  36     -21.161 -18.782   0.647  1.00  0.120          C  
ATOM    555  C   SER A  36     -22.563 -19.384   0.854  1.00  0.100          C  
ATOM    556  O   SER A  36     -23.128 -19.969  -0.068  1.00  0.120          O  
ATOM    557  CB  SER A  36     -20.160 -19.895   0.374  1.00  0.180          C  
ATOM    558  OG  SER A  36     -20.111 -20.822   1.421  1.00  0.180          O  
ATOM    559  H   SER A  36     -19.867 -18.200   2.261  1.00  0.170          H  
ATOM    560  HA  SER A  36     -21.210 -18.154  -0.244  1.00  0.140          H  
ATOM    561 1HB  SER A  36     -20.433 -20.402  -0.551  1.00  0.210          H  
ATOM    562 2HB  SER A  36     -19.174 -19.462   0.229  1.00  0.210          H  
ATOM    563  HG  SER A  36     -19.481 -21.496   1.148  1.00  0.210          H  
ATOM    564  N   GLN A  37     -23.093 -19.316   2.079  1.00  0.120          N  
ATOM    565  CA  GLN A  37     -24.436 -19.794   2.382  1.00  0.150          C  
ATOM    566  C   GLN A  37     -25.383 -18.601   2.365  1.00  0.130          C  
ATOM    567  O   GLN A  37     -26.466 -18.631   1.777  1.00  0.150          O  
ATOM    568  CB  GLN A  37     -24.493 -20.425   3.777  1.00  0.200          C  
ATOM    569  CG  GLN A  37     -23.736 -21.700   3.940  1.00  0.200          C  
ATOM    570  CD  GLN A  37     -23.683 -22.134   5.409  1.00  0.200          C  
ATOM    571  OE1 GLN A  37     -23.318 -21.346   6.316  1.00  0.200          O  
ATOM    572  NE2 GLN A  37     -24.047 -23.386   5.659  1.00  0.200          N  
ATOM    573  H   GLN A  37     -22.579 -18.817   2.801  1.00  0.140          H  
ATOM    574  HA  GLN A  37     -24.747 -20.510   1.628  1.00  0.180          H  
ATOM    575 1HB  GLN A  37     -24.102 -19.716   4.504  1.00  0.240          H  
ATOM    576 2HB  GLN A  37     -25.530 -20.617   4.042  1.00  0.240          H  
ATOM    577 1HG  GLN A  37     -24.246 -22.476   3.373  1.00  0.240          H  
ATOM    578 2HG  GLN A  37     -22.733 -21.574   3.557  1.00  0.240          H  
ATOM    579 1HE2 GLN A  37     -24.035 -23.735   6.598  1.00  0.240          H  
ATOM    580 2HE2 GLN A  37     -24.332 -23.988   4.911  1.00  0.240          H  
ATOM    581  N   ILE A  38     -24.917 -17.509   2.958  1.00  0.120          N  
ATOM    582  CA  ILE A  38     -25.686 -16.283   3.123  1.00  0.130          C  
ATOM    583  C   ILE A  38     -26.099 -15.697   1.783  1.00  0.110          C  
ATOM    584  O   ILE A  38     -27.262 -15.330   1.562  1.00  0.120          O  
ATOM    585  CB  ILE A  38     -24.829 -15.253   3.897  1.00  0.180          C  
ATOM    586  CG1 ILE A  38     -24.632 -15.752   5.373  1.00  0.180          C  
ATOM    587  CG2 ILE A  38     -25.458 -13.838   3.830  1.00  0.180          C  
ATOM    588  CD1 ILE A  38     -23.550 -15.021   6.154  1.00  0.180          C  
ATOM    589  H   ILE A  38     -23.990 -17.566   3.384  1.00  0.140          H  
ATOM    590  HA  ILE A  38     -26.583 -16.510   3.697  1.00  0.160          H  
ATOM    591  HB  ILE A  38     -23.847 -15.212   3.444  1.00  0.210          H  
ATOM    592 1HG1 ILE A  38     -25.575 -15.640   5.906  1.00  0.210          H  
ATOM    593 2HG1 ILE A  38     -24.371 -16.811   5.354  1.00  0.210          H  
ATOM    594 1HG2 ILE A  38     -24.834 -13.129   4.359  1.00  0.210          H  
ATOM    595 2HG2 ILE A  38     -25.550 -13.506   2.797  1.00  0.210          H  
ATOM    596 3HG2 ILE A  38     -26.449 -13.860   4.287  1.00  0.210          H  
ATOM    597 1HD1 ILE A  38     -23.484 -15.436   7.155  1.00  0.210          H  
ATOM    598 2HD1 ILE A  38     -22.596 -15.144   5.664  1.00  0.210          H  
ATOM    599 3HD1 ILE A  38     -23.781 -13.967   6.227  1.00  0.210          H  
ATOM    600  N   THR A  39     -25.152 -15.649   0.868  1.00  0.090          N  
ATOM    601  CA  THR A  39     -25.356 -15.024  -0.410  1.00  0.080          C  
ATOM    602  C   THR A  39     -26.061 -15.912  -1.408  1.00  0.080          C  
ATOM    603  O   THR A  39     -26.245 -15.515  -2.561  1.00  0.090          O  
ATOM    604  CB  THR A  39     -24.030 -14.557  -0.984  1.00  0.120          C  
ATOM    605  OG1 THR A  39     -23.195 -15.684  -1.192  1.00  0.120          O  
ATOM    606  CG2 THR A  39     -23.369 -13.624   0.031  1.00  0.120          C  
ATOM    607  H   THR A  39     -24.209 -15.996   1.084  1.00  0.110          H  
ATOM    608  HA  THR A  39     -25.980 -14.149  -0.252  1.00  0.100          H  
ATOM    609  HB  THR A  39     -24.182 -14.037  -1.930  1.00  0.140          H  
ATOM    610  HG1 THR A  39     -22.376 -15.375  -1.609  1.00  0.140          H  
ATOM    611 1HG2 THR A  39     -22.412 -13.296  -0.337  1.00  0.140          H  
ATOM    612 2HG2 THR A  39     -23.991 -12.765   0.214  1.00  0.140          H  
ATOM    613 3HG2 THR A  39     -23.225 -14.151   0.954  1.00  0.140          H  
ATOM    614  N   ASN A  40     -26.547 -17.085  -0.989  1.00  0.090          N  
ATOM    615  CA  ASN A  40     -27.293 -17.917  -1.915  1.00  0.100          C  
ATOM    616  C   ASN A  40     -28.660 -17.291  -2.175  1.00  0.080          C  
ATOM    617  O   ASN A  40     -29.366 -17.687  -3.100  1.00  0.070          O  
ATOM    618  CB  ASN A  40     -27.428 -19.336  -1.416  1.00  0.140          C  
ATOM    619  CG  ASN A  40     -26.144 -20.094  -1.521  1.00  0.140          C  
ATOM    620  OD1 ASN A  40     -25.237 -19.715  -2.274  1.00  0.140          O  
ATOM    621  ND2 ASN A  40     -26.045 -21.170  -0.790  1.00  0.140          N  
ATOM    622  H   ASN A  40     -26.399 -17.417  -0.029  1.00  0.110          H  
ATOM    623  HA  ASN A  40     -26.763 -17.943  -2.865  1.00  0.120          H  
ATOM    624 1HB  ASN A  40     -27.747 -19.324  -0.373  1.00  0.160          H  
ATOM    625 2HB  ASN A  40     -28.196 -19.855  -1.988  1.00  0.160          H  
ATOM    626 1HD2 ASN A  40     -25.204 -21.715  -0.820  1.00  0.160          H  
ATOM    627 2HD2 ASN A  40     -26.798 -21.441  -0.194  1.00  0.160          H  
ATOM    628  N   ASN A  41     -29.014 -16.272  -1.379  1.00  0.070          N  
ATOM    629  CA  ASN A  41     -30.264 -15.556  -1.549  1.00  0.060          C  
ATOM    630  C   ASN A  41     -30.065 -14.273  -2.374  1.00  0.060          C  
ATOM    631  O   ASN A  41     -30.980 -13.455  -2.497  1.00  0.050          O  
ATOM    632  CB  ASN A  41     -30.849 -15.234  -0.192  1.00  0.090          C  
ATOM    633  CG  ASN A  41     -31.303 -16.467   0.538  1.00  0.090          C  
ATOM    634  OD1 ASN A  41     -31.888 -17.391  -0.044  1.00  0.090          O  
ATOM    635  ND2 ASN A  41     -31.039 -16.504   1.819  1.00  0.090          N  
ATOM    636  H   ASN A  41     -28.393 -16.001  -0.607  1.00  0.080          H  
ATOM    637  HA  ASN A  41     -30.960 -16.192  -2.096  1.00  0.070          H  
ATOM    638 1HB  ASN A  41     -30.093 -14.726   0.412  1.00  0.110          H  
ATOM    639 2HB  ASN A  41     -31.692 -14.556  -0.306  1.00  0.110          H  
ATOM    640 1HD2 ASN A  41     -31.307 -17.298   2.363  1.00  0.110          H  
ATOM    641 2HD2 ASN A  41     -30.559 -15.742   2.255  1.00  0.110          H  
ATOM    642  N   ILE A  42     -28.867 -14.095  -2.942  1.00  0.060          N  
ATOM    643  CA  ILE A  42     -28.542 -12.917  -3.738  1.00  0.070          C  
ATOM    644  C   ILE A  42     -28.268 -13.273  -5.202  1.00  0.070          C  
ATOM    645  O   ILE A  42     -27.452 -14.145  -5.510  1.00  0.070          O  
ATOM    646  CB  ILE A  42     -27.324 -12.172  -3.120  1.00  0.090          C  
ATOM    647  CG1 ILE A  42     -27.697 -11.714  -1.679  1.00  0.090          C  
ATOM    648  CG2 ILE A  42     -26.865 -10.991  -4.008  1.00  0.090          C  
ATOM    649  CD1 ILE A  42     -26.553 -11.150  -0.869  1.00  0.090          C  
ATOM    650  H   ILE A  42     -28.140 -14.796  -2.801  1.00  0.070          H  
ATOM    651  HA  ILE A  42     -29.394 -12.241  -3.717  1.00  0.080          H  
ATOM    652  HB  ILE A  42     -26.497 -12.877  -3.022  1.00  0.110          H  
ATOM    653 1HG1 ILE A  42     -28.490 -10.971  -1.738  1.00  0.110          H  
ATOM    654 2HG1 ILE A  42     -28.075 -12.576  -1.136  1.00  0.110          H  
ATOM    655 1HG2 ILE A  42     -26.007 -10.501  -3.573  1.00  0.110          H  
ATOM    656 2HG2 ILE A  42     -26.584 -11.357  -4.984  1.00  0.110          H  
ATOM    657 3HG2 ILE A  42     -27.677 -10.273  -4.111  1.00  0.110          H  
ATOM    658 1HD1 ILE A  42     -26.912 -10.886   0.126  1.00  0.110          H  
ATOM    659 2HD1 ILE A  42     -25.779 -11.883  -0.787  1.00  0.110          H  
ATOM    660 3HD1 ILE A  42     -26.155 -10.264  -1.342  1.00  0.110          H  
ATOM    661  N   ASP A  43     -28.950 -12.590  -6.116  1.00  0.070          N  
ATOM    662  CA  ASP A  43     -28.750 -12.825  -7.545  1.00  0.060          C  
ATOM    663  C   ASP A  43     -27.284 -12.548  -7.923  1.00  0.050          C  
ATOM    664  O   ASP A  43     -26.719 -11.574  -7.413  1.00  0.060          O  
ATOM    665  CB  ASP A  43     -29.659 -11.905  -8.364  1.00  0.090          C  
ATOM    666  CG  ASP A  43     -31.132 -12.284  -8.318  1.00  0.090          C  
ATOM    667  OD1 ASP A  43     -31.456 -13.355  -7.862  1.00  0.090          O  
ATOM    668  OD2 ASP A  43     -31.924 -11.484  -8.741  1.00  0.090          O  
ATOM    669  H   ASP A  43     -29.635 -11.914  -5.799  1.00  0.080          H  
ATOM    670  HA  ASP A  43     -29.016 -13.859  -7.740  1.00  0.070          H  
ATOM    671 1HB  ASP A  43     -29.558 -10.884  -7.995  1.00  0.110          H  
ATOM    672 2HB  ASP A  43     -29.332 -11.897  -9.406  1.00  0.110          H  
ATOM    673  N   PRO A  44     -26.666 -13.345  -8.828  1.00  0.040          N  
ATOM    674  CA  PRO A  44     -25.293 -13.221  -9.313  1.00  0.030          C  
ATOM    675  C   PRO A  44     -25.117 -11.959 -10.118  1.00  0.030          C  
ATOM    676  O   PRO A  44     -26.050 -11.537 -10.802  1.00  0.030          O  
ATOM    677  CB  PRO A  44     -25.124 -14.465 -10.198  1.00  0.040          C  
ATOM    678  CG  PRO A  44     -26.528 -14.823 -10.641  1.00  0.040          C  
ATOM    679  CD  PRO A  44     -27.426 -14.441  -9.477  1.00  0.040          C  
ATOM    680  HA  PRO A  44     -24.589 -13.229  -8.469  1.00  0.040          H  
ATOM    681 1HB  PRO A  44     -24.464 -14.228 -11.042  1.00  0.050          H  
ATOM    682 2HB  PRO A  44     -24.630 -15.269  -9.633  1.00  0.050          H  
ATOM    683 1HG  PRO A  44     -26.783 -14.267 -11.560  1.00  0.050          H  
ATOM    684 2HG  PRO A  44     -26.588 -15.894 -10.893  1.00  0.050          H  
ATOM    685 1HD  PRO A  44     -28.382 -14.082  -9.884  1.00  0.050          H  
ATOM    686 2HD  PRO A  44     -27.550 -15.293  -8.789  1.00  0.050          H  
ATOM    687  N   VAL A  45     -23.898 -11.416 -10.118  1.00  0.030          N  
ATOM    688  CA  VAL A  45     -23.621 -10.214 -10.894  1.00  0.030          C  
ATOM    689  C   VAL A  45     -23.753 -10.442 -12.414  1.00  0.030          C  
ATOM    690  O   VAL A  45     -24.030  -9.504 -13.162  1.00  0.040          O  
ATOM    691  CB  VAL A  45     -22.232  -9.649 -10.517  1.00  0.040          C  
ATOM    692  CG1 VAL A  45     -21.097 -10.477 -11.147  1.00  0.040          C  
ATOM    693  CG2 VAL A  45     -22.180  -8.176 -10.886  1.00  0.040          C  
ATOM    694  H   VAL A  45     -23.153 -11.805  -9.512  1.00  0.040          H  
ATOM    695  HA  VAL A  45     -24.359  -9.464 -10.606  1.00  0.040          H  
ATOM    696  HB  VAL A  45     -22.107  -9.744  -9.435  1.00  0.050          H  
ATOM    697 1HG1 VAL A  45     -20.144 -10.087 -10.825  1.00  0.050          H  
ATOM    698 2HG1 VAL A  45     -21.181 -11.511 -10.824  1.00  0.050          H  
ATOM    699 3HG1 VAL A  45     -21.146 -10.431 -12.236  1.00  0.050          H  
ATOM    700 1HG2 VAL A  45     -21.236  -7.752 -10.587  1.00  0.050          H  
ATOM    701 2HG2 VAL A  45     -22.312  -8.058 -11.952  1.00  0.050          H  
ATOM    702 3HG2 VAL A  45     -22.984  -7.653 -10.371  1.00  0.050          H  
ATOM    703  N   GLY A  46     -23.545 -11.676 -12.875  1.00  0.030          N  
ATOM    704  CA  GLY A  46     -23.670 -11.986 -14.289  1.00  0.040          C  
ATOM    705  C   GLY A  46     -22.332 -11.895 -14.988  1.00  0.040          C  
ATOM    706  O   GLY A  46     -21.286 -12.011 -14.352  1.00  0.030          O  
ATOM    707  H   GLY A  46     -23.281 -12.406 -12.232  1.00  0.040          H  
ATOM    708 1HA  GLY A  46     -24.080 -12.990 -14.404  1.00  0.050          H  
ATOM    709 2HA  GLY A  46     -24.375 -11.297 -14.752  1.00  0.050          H  
ATOM    710  N   ARG A  47     -22.365 -11.785 -16.312  1.00  0.080          N  
ATOM    711  CA  ARG A  47     -21.130 -11.779 -17.083  1.00  0.090          C  
ATOM    712  C   ARG A  47     -20.607 -10.366 -17.260  1.00  0.090          C  
ATOM    713  O   ARG A  47     -21.311  -9.488 -17.765  1.00  0.100          O  
ATOM    714  CB  ARG A  47     -21.329 -12.424 -18.450  1.00  0.120          C  
ATOM    715  CG  ARG A  47     -21.747 -13.912 -18.441  1.00  0.120          C  
ATOM    716  CD  ARG A  47     -20.671 -14.780 -17.883  1.00  0.120          C  
ATOM    717  NE  ARG A  47     -20.834 -14.978 -16.445  1.00  0.120          N  
ATOM    718  CZ  ARG A  47     -19.850 -15.285 -15.575  1.00  0.120          C  
ATOM    719  NH1 ARG A  47     -18.611 -15.425 -15.947  1.00  0.120          N  
ATOM    720  NH2 ARG A  47     -20.109 -15.445 -14.306  1.00  0.120          N  
ATOM    721  H   ARG A  47     -23.255 -11.680 -16.781  1.00  0.100          H  
ATOM    722  HA  ARG A  47     -20.368 -12.334 -16.536  1.00  0.110          H  
ATOM    723 1HB  ARG A  47     -22.090 -11.874 -18.999  1.00  0.150          H  
ATOM    724 2HB  ARG A  47     -20.401 -12.344 -19.016  1.00  0.150          H  
ATOM    725 1HG  ARG A  47     -22.636 -14.038 -17.825  1.00  0.150          H  
ATOM    726 2HG  ARG A  47     -21.960 -14.240 -19.459  1.00  0.150          H  
ATOM    727 1HD  ARG A  47     -20.700 -15.754 -18.369  1.00  0.150          H  
ATOM    728 2HD  ARG A  47     -19.707 -14.308 -18.063  1.00  0.150          H  
ATOM    729  HE  ARG A  47     -21.769 -14.901 -16.072  1.00  0.150          H  
ATOM    730 1HH1 ARG A  47     -18.333 -15.306 -16.903  1.00  0.150          H  
ATOM    731 2HH1 ARG A  47     -17.930 -15.639 -15.210  1.00  0.150          H  
ATOM    732 1HH2 ARG A  47     -21.044 -15.341 -13.949  1.00  0.150          H  
ATOM    733 2HH2 ARG A  47     -19.314 -15.661 -13.692  1.00  0.150          H  
ATOM    734  N   ILE A  48     -19.372 -10.159 -16.835  1.00  0.070          N  
ATOM    735  CA  ILE A  48     -18.730  -8.863 -16.914  1.00  0.060          C  
ATOM    736  C   ILE A  48     -17.791  -8.810 -18.105  1.00  0.070          C  
ATOM    737  O   ILE A  48     -16.756  -9.475 -18.135  1.00  0.070          O  
ATOM    738  CB  ILE A  48     -17.960  -8.588 -15.600  1.00  0.090          C  
ATOM    739  CG1 ILE A  48     -18.919  -8.723 -14.376  1.00  0.090          C  
ATOM    740  CG2 ILE A  48     -17.262  -7.238 -15.628  1.00  0.090          C  
ATOM    741  CD1 ILE A  48     -20.111  -7.816 -14.329  1.00  0.090          C  
ATOM    742  H   ILE A  48     -18.861 -10.948 -16.434  1.00  0.080          H  
ATOM    743  HA  ILE A  48     -19.486  -8.098 -17.060  1.00  0.070          H  
ATOM    744  HB  ILE A  48     -17.202  -9.365 -15.476  1.00  0.110          H  
ATOM    745 1HG1 ILE A  48     -19.318  -9.731 -14.377  1.00  0.110          H  
ATOM    746 2HG1 ILE A  48     -18.338  -8.566 -13.469  1.00  0.110          H  
ATOM    747 1HG2 ILE A  48     -16.717  -7.096 -14.705  1.00  0.110          H  
ATOM    748 2HG2 ILE A  48     -16.571  -7.216 -16.459  1.00  0.110          H  
ATOM    749 3HG2 ILE A  48     -17.987  -6.438 -15.744  1.00  0.110          H  
ATOM    750 1HD1 ILE A  48     -20.670  -8.046 -13.443  1.00  0.110          H  
ATOM    751 2HD1 ILE A  48     -19.802  -6.777 -14.295  1.00  0.110          H  
ATOM    752 3HD1 ILE A  48     -20.748  -7.978 -15.194  1.00  0.110          H  
ATOM    753  N   GLN A  49     -18.154  -7.996 -19.083  1.00  0.080          N  
ATOM    754  CA  GLN A  49     -17.380  -7.875 -20.305  1.00  0.080          C  
ATOM    755  C   GLN A  49     -16.674  -6.543 -20.412  1.00  0.060          C  
ATOM    756  O   GLN A  49     -17.244  -5.595 -20.950  1.00  0.100          O  
ATOM    757  CB  GLN A  49     -18.291  -8.061 -21.517  1.00  0.110          C  
ATOM    758  CG  GLN A  49     -18.926  -9.427 -21.613  1.00  0.110          C  
ATOM    759  CD  GLN A  49     -17.901 -10.532 -21.848  1.00  0.110          C  
ATOM    760  OE1 GLN A  49     -16.813 -10.322 -22.429  1.00  0.110          O  
ATOM    761  NE2 GLN A  49     -18.247 -11.733 -21.408  1.00  0.110          N  
ATOM    762  H   GLN A  49     -19.011  -7.469 -18.979  1.00  0.100          H  
ATOM    763  HA  GLN A  49     -16.616  -8.652 -20.312  1.00  0.100          H  
ATOM    764 1HB  GLN A  49     -19.097  -7.330 -21.474  1.00  0.130          H  
ATOM    765 2HB  GLN A  49     -17.738  -7.873 -22.428  1.00  0.130          H  
ATOM    766 1HG  GLN A  49     -19.448  -9.641 -20.678  1.00  0.130          H  
ATOM    767 2HG  GLN A  49     -19.632  -9.431 -22.442  1.00  0.130          H  
ATOM    768 1HE2 GLN A  49     -17.629 -12.512 -21.530  1.00  0.130          H  
ATOM    769 2HE2 GLN A  49     -19.128 -11.865 -20.959  1.00  0.130          H  
ATOM    770  N   MET A  50     -15.452  -6.465 -19.888  1.00  0.030          N  
ATOM    771  CA  MET A  50     -14.719  -5.211 -19.929  1.00  0.050          C  
ATOM    772  C   MET A  50     -13.965  -5.147 -21.241  1.00  0.050          C  
ATOM    773  O   MET A  50     -13.571  -6.186 -21.787  1.00  0.030          O  
ATOM    774  CB  MET A  50     -13.755  -5.037 -18.748  1.00  0.060          C  
ATOM    775  CG  MET A  50     -14.422  -4.925 -17.378  1.00  0.060          C  
ATOM    776  SD  MET A  50     -13.245  -4.592 -16.019  1.00  0.060          S  
ATOM    777  CE  MET A  50     -14.257  -4.848 -14.555  1.00  0.060          C  
ATOM    778  H   MET A  50     -15.027  -7.283 -19.471  1.00  0.040          H  
ATOM    779  HA  MET A  50     -15.434  -4.394 -19.915  1.00  0.060          H  
ATOM    780 1HB  MET A  50     -13.044  -5.861 -18.726  1.00  0.070          H  
ATOM    781 2HB  MET A  50     -13.198  -4.121 -18.902  1.00  0.070          H  
ATOM    782 1HG  MET A  50     -15.161  -4.122 -17.409  1.00  0.070          H  
ATOM    783 2HG  MET A  50     -14.930  -5.848 -17.168  1.00  0.070          H  
ATOM    784 1HE  MET A  50     -13.668  -4.665 -13.664  1.00  0.070          H  
ATOM    785 2HE  MET A  50     -15.104  -4.163 -14.571  1.00  0.070          H  
ATOM    786 3HE  MET A  50     -14.620  -5.872 -14.539  1.00  0.070          H  
ATOM    787  N   ARG A  51     -13.722  -3.943 -21.722  1.00  0.060          N  
ATOM    788  CA  ARG A  51     -12.942  -3.762 -22.939  1.00  0.050          C  
ATOM    789  C   ARG A  51     -11.907  -2.665 -22.797  1.00  0.060          C  
ATOM    790  O   ARG A  51     -12.133  -1.660 -22.120  1.00  0.060          O  
ATOM    791  CB  ARG A  51     -13.855  -3.442 -24.117  1.00  0.070          C  
ATOM    792  CG  ARG A  51     -14.847  -4.560 -24.530  1.00  0.070          C  
ATOM    793  CD  ARG A  51     -14.148  -5.727 -25.159  1.00  0.070          C  
ATOM    794  NE  ARG A  51     -15.074  -6.747 -25.635  1.00  0.070          N  
ATOM    795  CZ  ARG A  51     -15.570  -7.790 -24.912  1.00  0.070          C  
ATOM    796  NH1 ARG A  51     -15.251  -7.991 -23.644  1.00  0.070          N  
ATOM    797  NH2 ARG A  51     -16.395  -8.639 -25.509  1.00  0.070          N  
ATOM    798  H   ARG A  51     -14.117  -3.149 -21.204  1.00  0.070          H  
ATOM    799  HA  ARG A  51     -12.409  -4.685 -23.147  1.00  0.060          H  
ATOM    800 1HB  ARG A  51     -14.447  -2.562 -23.870  1.00  0.090          H  
ATOM    801 2HB  ARG A  51     -13.248  -3.189 -24.988  1.00  0.090          H  
ATOM    802 1HG  ARG A  51     -15.401  -4.911 -23.661  1.00  0.090          H  
ATOM    803 2HG  ARG A  51     -15.550  -4.159 -25.257  1.00  0.090          H  
ATOM    804 1HD  ARG A  51     -13.569  -5.375 -26.013  1.00  0.090          H  
ATOM    805 2HD  ARG A  51     -13.477  -6.193 -24.447  1.00  0.090          H  
ATOM    806  HE  ARG A  51     -15.370  -6.675 -26.600  1.00  0.090          H  
ATOM    807 1HH1 ARG A  51     -14.609  -7.352 -23.137  1.00  0.090          H  
ATOM    808 2HH1 ARG A  51     -15.656  -8.811 -23.158  1.00  0.090          H  
ATOM    809 1HH2 ARG A  51     -16.646  -8.505 -26.478  1.00  0.090          H  
ATOM    810 2HH2 ARG A  51     -16.764  -9.434 -24.998  1.00  0.090          H  
ATOM    811  N   THR A  52     -10.748  -2.872 -23.408  1.00  0.060          N  
ATOM    812  CA  THR A  52      -9.725  -1.843 -23.370  1.00  0.070          C  
ATOM    813  C   THR A  52     -10.238  -0.613 -24.103  1.00  0.070          C  
ATOM    814  O   THR A  52     -10.728  -0.714 -25.230  1.00  0.080          O  
ATOM    815  CB  THR A  52      -8.394  -2.327 -23.985  1.00  0.090          C  
ATOM    816  OG1 THR A  52      -7.919  -3.467 -23.261  1.00  0.090          O  
ATOM    817  CG2 THR A  52      -7.345  -1.225 -23.885  1.00  0.090          C  
ATOM    818  H   THR A  52     -10.592  -3.720 -23.931  1.00  0.070          H  
ATOM    819  HA  THR A  52      -9.534  -1.572 -22.334  1.00  0.080          H  
ATOM    820  HB  THR A  52      -8.546  -2.598 -25.028  1.00  0.110          H  
ATOM    821  HG1 THR A  52      -8.509  -4.204 -23.400  1.00  0.110          H  
ATOM    822 1HG2 THR A  52      -6.415  -1.576 -24.308  1.00  0.110          H  
ATOM    823 2HG2 THR A  52      -7.663  -0.342 -24.431  1.00  0.110          H  
ATOM    824 3HG2 THR A  52      -7.189  -0.960 -22.837  1.00  0.110          H  
ATOM    825  N   ARG A  53     -10.116   0.544 -23.472  1.00  0.050          N  
ATOM    826  CA  ARG A  53     -10.540   1.796 -24.077  1.00  0.050          C  
ATOM    827  C   ARG A  53      -9.338   2.659 -24.384  1.00  0.040          C  
ATOM    828  O   ARG A  53      -9.347   3.429 -25.350  1.00  0.070          O  
ATOM    829  CB  ARG A  53     -11.475   2.567 -23.172  1.00  0.070          C  
ATOM    830  CG  ARG A  53     -12.729   1.839 -22.771  1.00  0.070          C  
ATOM    831  CD  ARG A  53     -13.627   1.449 -23.897  1.00  0.070          C  
ATOM    832  NE  ARG A  53     -14.843   0.796 -23.389  1.00  0.070          N  
ATOM    833  CZ  ARG A  53     -15.829   0.266 -24.135  1.00  0.070          C  
ATOM    834  NH1 ARG A  53     -15.774   0.303 -25.453  1.00  0.070          N  
ATOM    835  NH2 ARG A  53     -16.865  -0.295 -23.529  1.00  0.070          N  
ATOM    836  H   ARG A  53      -9.720   0.527 -22.538  1.00  0.060          H  
ATOM    837  HA  ARG A  53     -11.046   1.583 -25.015  1.00  0.060          H  
ATOM    838 1HB  ARG A  53     -10.948   2.821 -22.249  1.00  0.080          H  
ATOM    839 2HB  ARG A  53     -11.764   3.499 -23.651  1.00  0.080          H  
ATOM    840 1HG  ARG A  53     -12.464   0.941 -22.208  1.00  0.080          H  
ATOM    841 2HG  ARG A  53     -13.292   2.514 -22.140  1.00  0.080          H  
ATOM    842 1HD  ARG A  53     -13.913   2.333 -24.463  1.00  0.080          H  
ATOM    843 2HD  ARG A  53     -13.115   0.738 -24.543  1.00  0.080          H  
ATOM    844  HE  ARG A  53     -14.951   0.730 -22.379  1.00  0.080          H  
ATOM    845 1HH1 ARG A  53     -14.985   0.728 -25.916  1.00  0.080          H  
ATOM    846 2HH1 ARG A  53     -16.521  -0.097 -26.003  1.00  0.080          H  
ATOM    847 1HH2 ARG A  53     -16.907  -0.325 -22.503  1.00  0.080          H  
ATOM    848 2HH2 ARG A  53     -17.615  -0.695 -24.069  1.00  0.080          H  
ATOM    849  N   ARG A  54      -8.302   2.538 -23.554  1.00  0.060          N  
ATOM    850  CA  ARG A  54      -7.095   3.341 -23.735  1.00  0.060          C  
ATOM    851  C   ARG A  54      -5.842   2.505 -23.492  1.00  0.080          C  
ATOM    852  O   ARG A  54      -5.846   1.598 -22.654  1.00  0.100          O  
ATOM    853  CB  ARG A  54      -7.070   4.537 -22.786  1.00  0.080          C  
ATOM    854  CG  ARG A  54      -8.192   5.572 -22.942  1.00  0.080          C  
ATOM    855  CD  ARG A  54      -8.078   6.370 -24.172  1.00  0.080          C  
ATOM    856  NE  ARG A  54      -9.078   7.408 -24.227  1.00  0.080          N  
ATOM    857  CZ  ARG A  54     -10.331   7.276 -24.692  1.00  0.080          C  
ATOM    858  NH1 ARG A  54     -10.776   6.121 -25.169  1.00  0.080          N  
ATOM    859  NH2 ARG A  54     -11.126   8.337 -24.666  1.00  0.080          N  
ATOM    860  H   ARG A  54      -8.383   1.885 -22.771  1.00  0.070          H  
ATOM    861  HA  ARG A  54      -7.063   3.700 -24.763  1.00  0.070          H  
ATOM    862 1HB  ARG A  54      -7.072   4.210 -21.774  1.00  0.100          H  
ATOM    863 2HB  ARG A  54      -6.134   5.075 -22.935  1.00  0.100          H  
ATOM    864 1HG  ARG A  54      -9.153   5.072 -22.941  1.00  0.100          H  
ATOM    865 2HG  ARG A  54      -8.161   6.252 -22.111  1.00  0.100          H  
ATOM    866 1HD  ARG A  54      -7.129   6.842 -24.170  1.00  0.100          H  
ATOM    867 2HD  ARG A  54      -8.170   5.750 -25.056  1.00  0.100          H  
ATOM    868  HE  ARG A  54      -8.808   8.323 -23.880  1.00  0.100          H  
ATOM    869 1HH1 ARG A  54     -10.172   5.277 -25.205  1.00  0.100          H  
ATOM    870 2HH1 ARG A  54     -11.721   6.053 -25.514  1.00  0.100          H  
ATOM    871 1HH2 ARG A  54     -10.778   9.222 -24.299  1.00  0.100          H  
ATOM    872 2HH2 ARG A  54     -12.072   8.274 -25.007  1.00  0.100          H  
ATOM    873  N   THR A  55      -4.769   2.825 -24.220  1.00  0.070          N  
ATOM    874  CA  THR A  55      -3.473   2.183 -24.007  1.00  0.090          C  
ATOM    875  C   THR A  55      -2.344   3.180 -23.797  1.00  0.100          C  
ATOM    876  O   THR A  55      -2.174   4.132 -24.563  1.00  0.080          O  
ATOM    877  CB  THR A  55      -3.082   1.258 -25.191  1.00  0.120          C  
ATOM    878  OG1 THR A  55      -4.050   0.215 -25.313  1.00  0.120          O  
ATOM    879  CG2 THR A  55      -1.665   0.641 -24.969  1.00  0.120          C  
ATOM    880  H   THR A  55      -4.842   3.551 -24.920  1.00  0.080          H  
ATOM    881  HA  THR A  55      -3.535   1.569 -23.108  1.00  0.110          H  
ATOM    882  HB  THR A  55      -3.075   1.833 -26.115  1.00  0.140          H  
ATOM    883  HG1 THR A  55      -4.874   0.593 -25.628  1.00  0.140          H  
ATOM    884 1HG2 THR A  55      -1.424  -0.007 -25.807  1.00  0.140          H  
ATOM    885 2HG2 THR A  55      -0.911   1.419 -24.910  1.00  0.140          H  
ATOM    886 3HG2 THR A  55      -1.649   0.066 -24.052  1.00  0.140          H  
ATOM    887  N   LEU A  56      -1.548   2.915 -22.770  1.00  0.120          N  
ATOM    888  CA  LEU A  56      -0.329   3.648 -22.477  1.00  0.130          C  
ATOM    889  C   LEU A  56       0.881   2.904 -22.964  1.00  0.130          C  
ATOM    890  O   LEU A  56       1.182   1.782 -22.537  1.00  0.140          O  
ATOM    891  CB  LEU A  56      -0.156   3.922 -20.982  1.00  0.180          C  
ATOM    892  CG  LEU A  56       1.289   4.471 -20.482  1.00  0.180          C  
ATOM    893  CD1 LEU A  56       1.616   5.790 -21.077  1.00  0.180          C  
ATOM    894  CD2 LEU A  56       1.279   4.628 -18.955  1.00  0.180          C  
ATOM    895  H   LEU A  56      -1.803   2.127 -22.173  1.00  0.140          H  
ATOM    896  HA  LEU A  56      -0.378   4.605 -22.995  1.00  0.160          H  
ATOM    897 1HB  LEU A  56      -0.863   4.649 -20.696  1.00  0.210          H  
ATOM    898 2HB  LEU A  56      -0.402   3.050 -20.492  1.00  0.210          H  
ATOM    899  HG  LEU A  56       2.068   3.761 -20.770  1.00  0.210          H  
ATOM    900 1HD1 LEU A  56       2.581   6.112 -20.706  1.00  0.210          H  
ATOM    901 2HD1 LEU A  56       1.651   5.740 -22.153  1.00  0.210          H  
ATOM    902 3HD1 LEU A  56       0.887   6.466 -20.789  1.00  0.210          H  
ATOM    903 1HD2 LEU A  56       2.256   4.989 -18.620  1.00  0.210          H  
ATOM    904 2HD2 LEU A  56       0.514   5.342 -18.662  1.00  0.210          H  
ATOM    905 3HD2 LEU A  56       1.084   3.677 -18.488  1.00  0.210          H  
ATOM    906  N   ARG A  57       1.612   3.575 -23.825  1.00  0.130          N  
ATOM    907  CA  ARG A  57       2.828   3.066 -24.407  1.00  0.170          C  
ATOM    908  C   ARG A  57       3.896   4.117 -24.154  1.00  0.100          C  
ATOM    909  O   ARG A  57       3.584   5.312 -24.060  1.00  0.090          O  
ATOM    910  CB  ARG A  57       2.647   2.814 -25.894  1.00  0.220          C  
ATOM    911  CG  ARG A  57       2.398   4.050 -26.743  1.00  0.220          C  
ATOM    912  CD  ARG A  57       2.157   3.699 -28.161  1.00  0.220          C  
ATOM    913  NE  ARG A  57       1.962   4.890 -28.984  1.00  0.220          N  
ATOM    914  CZ  ARG A  57       1.645   4.892 -30.300  1.00  0.220          C  
ATOM    915  NH1 ARG A  57       1.487   3.758 -30.954  1.00  0.220          N  
ATOM    916  NH2 ARG A  57       1.494   6.045 -30.933  1.00  0.220          N  
ATOM    917  H   ARG A  57       1.283   4.489 -24.102  1.00  0.160          H  
ATOM    918  HA  ARG A  57       3.110   2.133 -23.914  1.00  0.200          H  
ATOM    919 1HB  ARG A  57       3.517   2.293 -26.292  1.00  0.270          H  
ATOM    920 2HB  ARG A  57       1.783   2.172 -26.031  1.00  0.270          H  
ATOM    921 1HG  ARG A  57       1.523   4.580 -26.370  1.00  0.270          H  
ATOM    922 2HG  ARG A  57       3.267   4.709 -26.707  1.00  0.270          H  
ATOM    923 1HD  ARG A  57       3.015   3.149 -28.547  1.00  0.270          H  
ATOM    924 2HD  ARG A  57       1.261   3.082 -28.228  1.00  0.270          H  
ATOM    925  HE  ARG A  57       2.072   5.789 -28.530  1.00  0.270          H  
ATOM    926 1HH1 ARG A  57       1.602   2.876 -30.480  1.00  0.270          H  
ATOM    927 2HH1 ARG A  57       1.251   3.769 -31.936  1.00  0.270          H  
ATOM    928 1HH2 ARG A  57       1.614   6.917 -30.433  1.00  0.270          H  
ATOM    929 2HH2 ARG A  57       1.258   6.059 -31.914  1.00  0.270          H  
ATOM    930  N   GLY A  58       5.149   3.691 -24.115  1.00  0.090          N  
ATOM    931  CA  GLY A  58       6.269   4.592 -23.891  1.00  0.090          C  
ATOM    932  C   GLY A  58       7.200   4.039 -22.825  1.00  0.110          C  
ATOM    933  O   GLY A  58       8.309   4.537 -22.640  1.00  0.160          O  
ATOM    934  H   GLY A  58       5.341   2.703 -24.236  1.00  0.110          H  
ATOM    935 1HA  GLY A  58       6.819   4.727 -24.823  1.00  0.110          H  
ATOM    936 2HA  GLY A  58       5.907   5.568 -23.586  1.00  0.110          H  
ATOM    937  N   HIS A  59       6.750   3.017 -22.104  1.00  0.070          N  
ATOM    938  CA  HIS A  59       7.636   2.409 -21.134  1.00  0.050          C  
ATOM    939  C   HIS A  59       8.595   1.564 -21.954  1.00  0.080          C  
ATOM    940  O   HIS A  59       8.186   0.920 -22.921  1.00  0.130          O  
ATOM    941  CB  HIS A  59       6.891   1.526 -20.126  1.00  0.080          C  
ATOM    942  CG  HIS A  59       6.034   2.239 -19.131  1.00  0.080          C  
ATOM    943  ND1 HIS A  59       6.568   2.954 -18.074  1.00  0.080          N  
ATOM    944  CD2 HIS A  59       4.685   2.334 -19.012  1.00  0.080          C  
ATOM    945  CE1 HIS A  59       5.592   3.435 -17.341  1.00  0.080          C  
ATOM    946  NE2 HIS A  59       4.434   3.079 -17.883  1.00  0.080          N  
ATOM    947  H   HIS A  59       5.813   2.670 -22.249  1.00  0.080          H  
ATOM    948  HA  HIS A  59       8.203   3.164 -20.595  1.00  0.060          H  
ATOM    949 1HB  HIS A  59       6.260   0.849 -20.663  1.00  0.090          H  
ATOM    950 2HB  HIS A  59       7.608   0.915 -19.575  1.00  0.090          H  
ATOM    951  HD1 HIS A  59       7.453   3.420 -18.096  1.00  0.090          H  
ATOM    952  HD2 HIS A  59       3.855   1.938 -19.605  1.00  0.090          H  
ATOM    953  HE1 HIS A  59       5.815   4.023 -16.444  1.00  0.090          H  
ATOM    954  N   LEU A  60       9.863   1.539 -21.575  1.00  0.100          N  
ATOM    955  CA  LEU A  60      10.835   0.720 -22.291  1.00  0.150          C  
ATOM    956  C   LEU A  60      11.182  -0.544 -21.529  1.00  0.150          C  
ATOM    957  O   LEU A  60      12.139  -1.244 -21.866  1.00  0.190          O  
ATOM    958  CB  LEU A  60      12.102   1.531 -22.556  1.00  0.190          C  
ATOM    959  CG  LEU A  60      11.926   2.833 -23.395  1.00  0.190          C  
ATOM    960  CD1 LEU A  60      13.277   3.514 -23.496  1.00  0.190          C  
ATOM    961  CD2 LEU A  60      11.350   2.529 -24.784  1.00  0.190          C  
ATOM    962  H   LEU A  60      10.164   2.110 -20.798  1.00  0.120          H  
ATOM    963  HA  LEU A  60      10.402   0.408 -23.236  1.00  0.180          H  
ATOM    964 1HB  LEU A  60      12.535   1.811 -21.602  1.00  0.230          H  
ATOM    965 2HB  LEU A  60      12.818   0.894 -23.073  1.00  0.230          H  
ATOM    966  HG  LEU A  60      11.246   3.510 -22.872  1.00  0.230          H  
ATOM    967 1HD1 LEU A  60      13.176   4.443 -24.052  1.00  0.230          H  
ATOM    968 2HD1 LEU A  60      13.649   3.730 -22.487  1.00  0.230          H  
ATOM    969 3HD1 LEU A  60      13.980   2.858 -24.006  1.00  0.230          H  
ATOM    970 1HD2 LEU A  60      11.246   3.461 -25.339  1.00  0.230          H  
ATOM    971 2HD2 LEU A  60      12.021   1.860 -25.321  1.00  0.230          H  
ATOM    972 3HD2 LEU A  60      10.370   2.067 -24.695  1.00  0.230          H  
ATOM    973  N   ALA A  61      10.434  -0.810 -20.470  1.00  0.100          N  
ATOM    974  CA  ALA A  61      10.711  -1.956 -19.632  1.00  0.090          C  
ATOM    975  C   ALA A  61       9.501  -2.363 -18.798  1.00  0.060          C  
ATOM    976  O   ALA A  61       8.508  -1.639 -18.727  1.00  0.110          O  
ATOM    977  CB  ALA A  61      11.887  -1.666 -18.753  1.00  0.130          C  
ATOM    978  H   ALA A  61       9.653  -0.207 -20.263  1.00  0.120          H  
ATOM    979  HA  ALA A  61      10.962  -2.790 -20.288  1.00  0.110          H  
ATOM    980 1HB  ALA A  61      12.091  -2.555 -18.218  1.00  0.160          H  
ATOM    981 2HB  ALA A  61      12.759  -1.401 -19.353  1.00  0.160          H  
ATOM    982 3HB  ALA A  61      11.640  -0.859 -18.090  1.00  0.160          H  
ATOM    983  N   LYS A  62       9.612  -3.519 -18.149  1.00  0.070          N  
ATOM    984  CA  LYS A  62       8.569  -4.094 -17.299  1.00  0.060          C  
ATOM    985  C   LYS A  62       7.978  -3.115 -16.297  1.00  0.030          C  
ATOM    986  O   LYS A  62       8.717  -2.410 -15.595  1.00  0.020          O  
ATOM    987  CB  LYS A  62       9.159  -5.238 -16.471  1.00  0.090          C  
ATOM    988  CG  LYS A  62       9.603  -6.463 -17.230  1.00  0.090          C  
ATOM    989  CD  LYS A  62      10.157  -7.504 -16.247  1.00  0.090          C  
ATOM    990  CE  LYS A  62      10.481  -8.837 -16.919  1.00  0.090          C  
ATOM    991  NZ  LYS A  62      11.668  -8.748 -17.830  1.00  0.090          N  
ATOM    992  H   LYS A  62      10.463  -4.042 -18.271  1.00  0.080          H  
ATOM    993  HA  LYS A  62       7.764  -4.457 -17.940  1.00  0.070          H  
ATOM    994 1HB  LYS A  62      10.022  -4.867 -15.916  1.00  0.110          H  
ATOM    995 2HB  LYS A  62       8.423  -5.553 -15.732  1.00  0.110          H  
ATOM    996 1HG  LYS A  62       8.760  -6.882 -17.775  1.00  0.110          H  
ATOM    997 2HG  LYS A  62      10.372  -6.189 -17.942  1.00  0.110          H  
ATOM    998 1HD  LYS A  62      11.066  -7.112 -15.789  1.00  0.110          H  
ATOM    999 2HD  LYS A  62       9.439  -7.671 -15.456  1.00  0.110          H  
ATOM   1000 1HE  LYS A  62      10.680  -9.578 -16.146  1.00  0.110          H  
ATOM   1001 2HE  LYS A  62       9.616  -9.159 -17.499  1.00  0.110          H  
ATOM   1002 1HZ  LYS A  62      11.842  -9.653 -18.246  1.00  0.110          H  
ATOM   1003 2HZ  LYS A  62      11.490  -8.073 -18.561  1.00  0.110          H  
ATOM   1004 3HZ  LYS A  62      12.480  -8.464 -17.299  1.00  0.110          H  
ATOM   1005  N   ILE A  63       6.640  -3.087 -16.227  1.00  0.020          N  
ATOM   1006  CA  ILE A  63       5.915  -2.244 -15.284  1.00  0.020          C  
ATOM   1007  C   ILE A  63       5.808  -2.995 -13.975  1.00  0.040          C  
ATOM   1008  O   ILE A  63       5.439  -4.167 -13.957  1.00  0.060          O  
ATOM   1009  CB  ILE A  63       4.509  -1.879 -15.819  1.00  0.030          C  
ATOM   1010  CG1 ILE A  63       4.672  -1.062 -17.106  1.00  0.030          C  
ATOM   1011  CG2 ILE A  63       3.683  -1.104 -14.755  1.00  0.030          C  
ATOM   1012  CD1 ILE A  63       3.406  -0.901 -17.887  1.00  0.030          C  
ATOM   1013  H   ILE A  63       6.078  -3.683 -16.842  1.00  0.020          H  
ATOM   1014  HA  ILE A  63       6.474  -1.328 -15.111  1.00  0.020          H  
ATOM   1015  HB  ILE A  63       3.978  -2.791 -16.074  1.00  0.030          H  
ATOM   1016 1HG1 ILE A  63       5.058  -0.072 -16.855  1.00  0.030          H  
ATOM   1017 2HG1 ILE A  63       5.399  -1.558 -17.737  1.00  0.030          H  
ATOM   1018 1HG2 ILE A  63       2.701  -0.865 -15.130  1.00  0.030          H  
ATOM   1019 2HG2 ILE A  63       3.570  -1.711 -13.865  1.00  0.030          H  
ATOM   1020 3HG2 ILE A  63       4.202  -0.176 -14.490  1.00  0.030          H  
ATOM   1021 1HD1 ILE A  63       3.609  -0.339 -18.788  1.00  0.030          H  
ATOM   1022 2HD1 ILE A  63       3.051  -1.891 -18.152  1.00  0.030          H  
ATOM   1023 3HD1 ILE A  63       2.648  -0.383 -17.316  1.00  0.030          H  
ATOM   1024  N   TYR A  64       6.162  -2.351 -12.881  1.00  0.060          N  
ATOM   1025  CA  TYR A  64       6.078  -3.028 -11.596  1.00  0.110          C  
ATOM   1026  C   TYR A  64       5.043  -2.426 -10.680  1.00  0.080          C  
ATOM   1027  O   TYR A  64       4.552  -3.093  -9.770  1.00  0.090          O  
ATOM   1028  CB  TYR A  64       7.405  -3.029 -10.876  1.00  0.130          C  
ATOM   1029  CG  TYR A  64       8.498  -3.722 -11.607  1.00  0.130          C  
ATOM   1030  CD1 TYR A  64       8.410  -5.080 -11.922  1.00  0.130          C  
ATOM   1031  CD2 TYR A  64       9.616  -3.024 -11.911  1.00  0.130          C  
ATOM   1032  CE1 TYR A  64       9.468  -5.700 -12.552  1.00  0.130          C  
ATOM   1033  CE2 TYR A  64      10.646  -3.630 -12.494  1.00  0.130          C  
ATOM   1034  CZ  TYR A  64      10.595  -4.964 -12.829  1.00  0.130          C  
ATOM   1035  OH  TYR A  64      11.679  -5.563 -13.417  1.00  0.130          O  
ATOM   1036  H   TYR A  64       6.455  -1.376 -12.959  1.00  0.070          H  
ATOM   1037  HA  TYR A  64       5.781  -4.058 -11.766  1.00  0.130          H  
ATOM   1038 1HB  TYR A  64       7.718  -1.995 -10.696  1.00  0.160          H  
ATOM   1039 2HB  TYR A  64       7.292  -3.501  -9.900  1.00  0.160          H  
ATOM   1040  HD1 TYR A  64       7.517  -5.645 -11.671  1.00  0.160          H  
ATOM   1041  HD2 TYR A  64       9.693  -1.972 -11.662  1.00  0.160          H  
ATOM   1042  HE1 TYR A  64       9.419  -6.759 -12.806  1.00  0.160          H  
ATOM   1043  HE2 TYR A  64      11.526  -3.050 -12.691  1.00  0.160          H  
ATOM   1044  HH  TYR A  64      12.447  -4.959 -13.348  1.00  0.160          H  
ATOM   1045  N   ALA A  65       4.713  -1.164 -10.893  1.00  0.060          N  
ATOM   1046  CA  ALA A  65       3.785  -0.530  -9.977  1.00  0.060          C  
ATOM   1047  C   ALA A  65       2.970   0.542 -10.650  1.00  0.040          C  
ATOM   1048  O   ALA A  65       3.394   1.114 -11.658  1.00  0.030          O  
ATOM   1049  CB  ALA A  65       4.556   0.051  -8.814  1.00  0.080          C  
ATOM   1050  H   ALA A  65       5.165  -0.646 -11.647  1.00  0.070          H  
ATOM   1051  HA  ALA A  65       3.095  -1.290  -9.609  1.00  0.070          H  
ATOM   1052 1HB  ALA A  65       3.862   0.497  -8.108  1.00  0.100          H  
ATOM   1053 2HB  ALA A  65       5.109  -0.756  -8.337  1.00  0.100          H  
ATOM   1054 3HB  ALA A  65       5.245   0.802  -9.162  1.00  0.100          H  
ATOM   1055  N   MET A  66       1.805   0.827 -10.073  1.00  0.080          N  
ATOM   1056  CA  MET A  66       0.968   1.897 -10.569  1.00  0.040          C  
ATOM   1057  C   MET A  66      -0.001   2.376  -9.505  1.00  0.040          C  
ATOM   1058  O   MET A  66      -0.395   1.598  -8.632  1.00  0.070          O  
ATOM   1059  CB  MET A  66       0.194   1.401 -11.760  1.00  0.070          C  
ATOM   1060  CG  MET A  66      -0.786   0.335 -11.365  1.00  0.070          C  
ATOM   1061  SD  MET A  66      -1.504  -0.481 -12.709  1.00  0.070          S  
ATOM   1062  CE  MET A  66      -2.507   0.683 -13.295  1.00  0.070          C  
ATOM   1063  H   MET A  66       1.509   0.310  -9.258  1.00  0.100          H  
ATOM   1064  HA  MET A  66       1.610   2.714 -10.834  1.00  0.050          H  
ATOM   1065 1HB  MET A  66      -0.332   2.242 -12.194  1.00  0.090          H  
ATOM   1066 2HB  MET A  66       0.874   1.000 -12.514  1.00  0.090          H  
ATOM   1067 1HG  MET A  66      -0.314  -0.374 -10.732  1.00  0.090          H  
ATOM   1068 2HG  MET A  66      -1.597   0.784 -10.796  1.00  0.090          H  
ATOM   1069 1HE  MET A  66      -3.006   0.265 -14.115  1.00  0.090          H  
ATOM   1070 2HE  MET A  66      -3.219   0.969 -12.523  1.00  0.090          H  
ATOM   1071 3HE  MET A  66      -1.929   1.532 -13.617  1.00  0.090          H  
ATOM   1072  N   HIS A  67      -0.442   3.625  -9.616  1.00  0.030          N  
ATOM   1073  CA  HIS A  67      -1.454   4.142  -8.702  1.00  0.040          C  
ATOM   1074  C   HIS A  67      -2.310   5.283  -9.292  1.00  0.050          C  
ATOM   1075  O   HIS A  67      -1.785   6.244  -9.869  1.00  0.140          O  
ATOM   1076  CB  HIS A  67      -0.744   4.613  -7.426  1.00  0.050          C  
ATOM   1077  CG  HIS A  67      -1.633   5.002  -6.305  1.00  0.050          C  
ATOM   1078  ND1 HIS A  67      -1.589   6.248  -5.726  1.00  0.050          N  
ATOM   1079  CD2 HIS A  67      -2.587   4.308  -5.643  1.00  0.050          C  
ATOM   1080  CE1 HIS A  67      -2.489   6.310  -4.758  1.00  0.050          C  
ATOM   1081  NE2 HIS A  67      -3.107   5.143  -4.689  1.00  0.050          N  
ATOM   1082  H   HIS A  67      -0.023   4.216 -10.337  1.00  0.040          H  
ATOM   1083  HA  HIS A  67      -2.134   3.334  -8.433  1.00  0.050          H  
ATOM   1084 1HB  HIS A  67      -0.079   3.821  -7.067  1.00  0.060          H  
ATOM   1085 2HB  HIS A  67      -0.119   5.471  -7.673  1.00  0.060          H  
ATOM   1086  HD2 HIS A  67      -2.888   3.278  -5.835  1.00  0.060          H  
ATOM   1087  HE1 HIS A  67      -2.686   7.180  -4.129  1.00  0.060          H  
ATOM   1088  HE2 HIS A  67      -3.845   4.906  -4.041  1.00  0.060          H  
ATOM   1089  N   TRP A  68      -3.641   5.187  -9.141  1.00  0.050          N  
ATOM   1090  CA  TRP A  68      -4.537   6.264  -9.596  1.00  0.050          C  
ATOM   1091  C   TRP A  68      -4.583   7.416  -8.621  1.00  0.050          C  
ATOM   1092  O   TRP A  68      -4.669   7.206  -7.410  1.00  0.050          O  
ATOM   1093  CB  TRP A  68      -6.007   5.851  -9.735  1.00  0.070          C  
ATOM   1094  CG  TRP A  68      -6.431   5.016 -10.878  1.00  0.070          C  
ATOM   1095  CD1 TRP A  68      -6.688   3.701 -10.868  1.00  0.070          C  
ATOM   1096  CD2 TRP A  68      -6.735   5.480 -12.213  1.00  0.070          C  
ATOM   1097  NE1 TRP A  68      -7.151   3.292 -12.091  1.00  0.070          N  
ATOM   1098  CE2 TRP A  68      -7.186   4.370 -12.932  1.00  0.070          C  
ATOM   1099  CE3 TRP A  68      -6.683   6.743 -12.843  1.00  0.070          C  
ATOM   1100  CZ2 TRP A  68      -7.596   4.468 -14.252  1.00  0.070          C  
ATOM   1101  CZ3 TRP A  68      -7.085   6.838 -14.165  1.00  0.070          C  
ATOM   1102  CH2 TRP A  68      -7.533   5.727 -14.854  1.00  0.070          C  
ATOM   1103  H   TRP A  68      -4.034   4.377  -8.684  1.00  0.060          H  
ATOM   1104  HA  TRP A  68      -4.182   6.634 -10.557  1.00  0.060          H  
ATOM   1105 1HB  TRP A  68      -6.300   5.318  -8.829  1.00  0.080          H  
ATOM   1106 2HB  TRP A  68      -6.613   6.760  -9.758  1.00  0.080          H  
ATOM   1107  HD1 TRP A  68      -6.580   3.068 -10.000  1.00  0.080          H  
ATOM   1108  HE1 TRP A  68      -7.448   2.329 -12.296  1.00  0.080          H  
ATOM   1109  HE3 TRP A  68      -6.338   7.628 -12.302  1.00  0.080          H  
ATOM   1110  HZ2 TRP A  68      -7.963   3.604 -14.808  1.00  0.080          H  
ATOM   1111  HZ3 TRP A  68      -7.045   7.818 -14.641  1.00  0.080          H  
ATOM   1112  HH2 TRP A  68      -7.854   5.836 -15.890  1.00  0.080          H  
ATOM   1113  N   GLY A  69      -4.653   8.630  -9.146  1.00  0.060          N  
ATOM   1114  CA  GLY A  69      -4.825   9.770  -8.283  1.00  0.060          C  
ATOM   1115  C   GLY A  69      -6.282   9.948  -7.890  1.00  0.040          C  
ATOM   1116  O   GLY A  69      -7.183   9.283  -8.410  1.00  0.040          O  
ATOM   1117  H   GLY A  69      -4.551   8.779 -10.152  1.00  0.070          H  
ATOM   1118 1HA  GLY A  69      -4.229   9.625  -7.387  1.00  0.070          H  
ATOM   1119 2HA  GLY A  69      -4.469  10.663  -8.795  1.00  0.070          H  
ATOM   1120  N   THR A  70      -6.534  10.946  -7.062  1.00  0.030          N  
ATOM   1121  CA  THR A  70      -7.852  11.229  -6.526  1.00  0.020          C  
ATOM   1122  C   THR A  70      -8.775  11.953  -7.485  1.00  0.020          C  
ATOM   1123  O   THR A  70      -9.970  12.091  -7.226  1.00  0.020          O  
ATOM   1124  CB  THR A  70      -7.671  11.994  -5.211  1.00  0.030          C  
ATOM   1125  OG1 THR A  70      -6.846  13.154  -5.458  1.00  0.030          O  
ATOM   1126  CG2 THR A  70      -7.010  11.086  -4.200  1.00  0.030          C  
ATOM   1127  H   THR A  70      -5.785  11.521  -6.705  1.00  0.040          H  
ATOM   1128  HA  THR A  70      -8.326  10.273  -6.282  1.00  0.020          H  
ATOM   1129  HB  THR A  70      -8.641  12.316  -4.833  1.00  0.040          H  
ATOM   1130  HG1 THR A  70      -6.601  13.608  -4.605  1.00  0.040          H  
ATOM   1131 1HG2 THR A  70      -6.892  11.630  -3.268  1.00  0.040          H  
ATOM   1132 2HG2 THR A  70      -7.648  10.213  -4.035  1.00  0.040          H  
ATOM   1133 3HG2 THR A  70      -6.039  10.761  -4.566  1.00  0.040          H  
ATOM   1134  N   ASP A  71      -8.240  12.421  -8.610  1.00  0.040          N  
ATOM   1135  CA  ASP A  71      -9.095  13.070  -9.580  1.00  0.060          C  
ATOM   1136  C   ASP A  71      -9.622  12.059 -10.602  1.00  0.060          C  
ATOM   1137  O   ASP A  71     -10.310  12.448 -11.549  1.00  0.080          O  
ATOM   1138  CB  ASP A  71      -8.339  14.181 -10.312  1.00  0.080          C  
ATOM   1139  CG  ASP A  71      -7.160  13.669 -11.167  1.00  0.080          C  
ATOM   1140  OD1 ASP A  71      -6.882  12.459 -11.169  1.00  0.080          O  
ATOM   1141  OD2 ASP A  71      -6.561  14.470 -11.831  1.00  0.080          O  
ATOM   1142  H   ASP A  71      -7.253  12.298  -8.801  1.00  0.050          H  
ATOM   1143  HA  ASP A  71      -9.947  13.509  -9.061  1.00  0.070          H  
ATOM   1144 1HB  ASP A  71      -9.032  14.719 -10.962  1.00  0.090          H  
ATOM   1145 2HB  ASP A  71      -7.957  14.895  -9.582  1.00  0.090          H  
ATOM   1146  N   SER A  72      -9.277  10.764 -10.421  1.00  0.050          N  
ATOM   1147  CA  SER A  72      -9.655   9.653 -11.303  1.00  0.060          C  
ATOM   1148  C   SER A  72      -9.226   9.868 -12.753  1.00  0.050          C  
ATOM   1149  O   SER A  72      -9.728   9.184 -13.656  1.00  0.050          O  
ATOM   1150  CB  SER A  72     -11.160   9.453 -11.283  1.00  0.080          C  
ATOM   1151  OG  SER A  72     -11.644   9.145 -10.002  1.00  0.080          O  
ATOM   1152  H   SER A  72      -8.694  10.515  -9.619  1.00  0.060          H  
ATOM   1153  HA  SER A  72      -9.166   8.750 -10.933  1.00  0.070          H  
ATOM   1154 1HB  SER A  72     -11.654  10.351 -11.642  1.00  0.100          H  
ATOM   1155 2HB  SER A  72     -11.436   8.658 -11.973  1.00  0.100          H  
ATOM   1156  HG  SER A  72     -12.603   9.153 -10.116  1.00  0.100          H  
ATOM   1157  N   ARG A  73      -8.277  10.787 -12.971  1.00  0.050          N  
ATOM   1158  CA  ARG A  73      -7.793  11.145 -14.285  1.00  0.050          C  
ATOM   1159  C   ARG A  73      -6.326  10.855 -14.460  1.00  0.050          C  
ATOM   1160  O   ARG A  73      -5.916  10.297 -15.489  1.00  0.070          O  
ATOM   1161  CB  ARG A  73      -8.061  12.603 -14.562  1.00  0.070          C  
ATOM   1162  CG  ARG A  73      -7.662  13.064 -15.919  1.00  0.070          C  
ATOM   1163  CD  ARG A  73      -8.072  14.429 -16.152  1.00  0.070          C  
ATOM   1164  NE  ARG A  73      -7.611  14.877 -17.427  1.00  0.070          N  
ATOM   1165  CZ  ARG A  73      -7.831  16.096 -17.958  1.00  0.070          C  
ATOM   1166  NH1 ARG A  73      -8.551  17.003 -17.314  1.00  0.070          N  
ATOM   1167  NH2 ARG A  73      -7.309  16.368 -19.131  1.00  0.070          N  
ATOM   1168  H   ARG A  73      -7.898  11.290 -12.161  1.00  0.060          H  
ATOM   1169  HA  ARG A  73      -8.340  10.595 -15.008  1.00  0.060          H  
ATOM   1170 1HB  ARG A  73      -9.118  12.817 -14.413  1.00  0.080          H  
ATOM   1171 2HB  ARG A  73      -7.506  13.207 -13.859  1.00  0.080          H  
ATOM   1172 1HG  ARG A  73      -6.582  13.016 -16.036  1.00  0.080          H  
ATOM   1173 2HG  ARG A  73      -8.129  12.443 -16.677  1.00  0.080          H  
ATOM   1174 1HD  ARG A  73      -9.159  14.491 -16.130  1.00  0.080          H  
ATOM   1175 2HD  ARG A  73      -7.642  15.068 -15.380  1.00  0.080          H  
ATOM   1176  HE  ARG A  73      -7.060  14.199 -17.998  1.00  0.080          H  
ATOM   1177 1HH1 ARG A  73      -8.948  16.791 -16.412  1.00  0.080          H  
ATOM   1178 2HH1 ARG A  73      -8.703  17.912 -17.726  1.00  0.080          H  
ATOM   1179 1HH2 ARG A  73      -6.710  15.648 -19.578  1.00  0.080          H  
ATOM   1180 2HH2 ARG A  73      -7.442  17.264 -19.562  1.00  0.080          H  
ATOM   1181  N   LEU A  74      -5.519  11.237 -13.473  1.00  0.030          N  
ATOM   1182  CA  LEU A  74      -4.104  10.996 -13.650  1.00  0.040          C  
ATOM   1183  C   LEU A  74      -3.702   9.753 -12.918  1.00  0.060          C  
ATOM   1184  O   LEU A  74      -4.204   9.462 -11.825  1.00  0.090          O  
ATOM   1185  CB  LEU A  74      -3.229  12.159 -13.180  1.00  0.050          C  
ATOM   1186  CG  LEU A  74      -3.478  13.537 -13.829  1.00  0.050          C  
ATOM   1187  CD1 LEU A  74      -2.432  14.504 -13.293  1.00  0.050          C  
ATOM   1188  CD2 LEU A  74      -3.462  13.424 -15.346  1.00  0.050          C  
ATOM   1189  H   LEU A  74      -5.889  11.697 -12.625  1.00  0.040          H  
ATOM   1190  HA  LEU A  74      -3.900  10.814 -14.699  1.00  0.050          H  
ATOM   1191 1HB  LEU A  74      -3.373  12.276 -12.104  1.00  0.060          H  
ATOM   1192 2HB  LEU A  74      -2.187  11.891 -13.357  1.00  0.060          H  
ATOM   1193  HG  LEU A  74      -4.459  13.919 -13.516  1.00  0.060          H  
ATOM   1194 1HD1 LEU A  74      -2.604  15.494 -13.712  1.00  0.060          H  
ATOM   1195 2HD1 LEU A  74      -2.517  14.551 -12.210  1.00  0.060          H  
ATOM   1196 3HD1 LEU A  74      -1.437  14.161 -13.568  1.00  0.060          H  
ATOM   1197 1HD2 LEU A  74      -3.634  14.405 -15.788  1.00  0.060          H  
ATOM   1198 2HD2 LEU A  74      -2.515  13.031 -15.679  1.00  0.060          H  
ATOM   1199 3HD2 LEU A  74      -4.248  12.767 -15.653  1.00  0.060          H  
ATOM   1200  N   LEU A  75      -2.775   9.045 -13.535  1.00  0.100          N  
ATOM   1201  CA  LEU A  75      -2.199   7.826 -13.012  1.00  0.250          C  
ATOM   1202  C   LEU A  75      -0.675   7.829 -13.065  1.00  0.260          C  
ATOM   1203  O   LEU A  75      -0.067   8.301 -14.030  1.00  0.400          O  
ATOM   1204  CB  LEU A  75      -2.784   6.654 -13.819  1.00  0.290          C  
ATOM   1205  CG  LEU A  75      -2.347   5.225 -13.470  1.00  0.290          C  
ATOM   1206  CD1 LEU A  75      -3.522   4.311 -13.733  1.00  0.290          C  
ATOM   1207  CD2 LEU A  75      -1.159   4.809 -14.338  1.00  0.290          C  
ATOM   1208  H   LEU A  75      -2.505   9.363 -14.474  1.00  0.120          H  
ATOM   1209  HA  LEU A  75      -2.497   7.723 -11.969  1.00  0.300          H  
ATOM   1210 1HB  LEU A  75      -3.863   6.691 -13.708  1.00  0.350          H  
ATOM   1211 2HB  LEU A  75      -2.557   6.826 -14.873  1.00  0.350          H  
ATOM   1212  HG  LEU A  75      -2.080   5.154 -12.414  1.00  0.350          H  
ATOM   1213 1HD1 LEU A  75      -3.258   3.315 -13.490  1.00  0.350          H  
ATOM   1214 2HD1 LEU A  75      -4.338   4.611 -13.117  1.00  0.350          H  
ATOM   1215 3HD1 LEU A  75      -3.816   4.367 -14.780  1.00  0.350          H  
ATOM   1216 1HD2 LEU A  75      -0.881   3.786 -14.103  1.00  0.350          H  
ATOM   1217 2HD2 LEU A  75      -1.446   4.888 -15.370  1.00  0.350          H  
ATOM   1218 3HD2 LEU A  75      -0.306   5.438 -14.177  1.00  0.350          H  
ATOM   1219  N   VAL A  76      -0.055   7.303 -12.015  1.00  0.100          N  
ATOM   1220  CA  VAL A  76       1.393   7.135 -11.980  1.00  0.060          C  
ATOM   1221  C   VAL A  76       1.760   5.693 -12.231  1.00  0.050          C  
ATOM   1222  O   VAL A  76       1.218   4.807 -11.577  1.00  0.070          O  
ATOM   1223  CB  VAL A  76       1.982   7.512 -10.606  1.00  0.100          C  
ATOM   1224  CG1 VAL A  76       3.533   7.272 -10.578  1.00  0.100          C  
ATOM   1225  CG2 VAL A  76       1.675   8.911 -10.325  1.00  0.100          C  
ATOM   1226  H   VAL A  76      -0.629   6.974 -11.232  1.00  0.120          H  
ATOM   1227  HA  VAL A  76       1.841   7.756 -12.751  1.00  0.070          H  
ATOM   1228  HB  VAL A  76       1.534   6.880  -9.837  1.00  0.120          H  
ATOM   1229 1HG1 VAL A  76       3.917   7.538  -9.601  1.00  0.120          H  
ATOM   1230 2HG1 VAL A  76       3.769   6.227 -10.768  1.00  0.120          H  
ATOM   1231 3HG1 VAL A  76       4.011   7.892 -11.339  1.00  0.120          H  
ATOM   1232 1HG2 VAL A  76       2.082   9.162  -9.357  1.00  0.120          H  
ATOM   1233 2HG2 VAL A  76       2.114   9.513 -11.073  1.00  0.120          H  
ATOM   1234 3HG2 VAL A  76       0.597   9.059 -10.328  1.00  0.120          H  
ATOM   1235  N   SER A  77       2.689   5.448 -13.145  1.00  0.020          N  
ATOM   1236  CA  SER A  77       3.170   4.085 -13.363  1.00  0.050          C  
ATOM   1237  C   SER A  77       4.692   4.059 -13.252  1.00  0.100          C  
ATOM   1238  O   SER A  77       5.383   5.005 -13.642  1.00  0.200          O  
ATOM   1239  CB  SER A  77       2.738   3.562 -14.721  1.00  0.060          C  
ATOM   1240  OG  SER A  77       3.288   4.352 -15.721  1.00  0.060          O  
ATOM   1241  H   SER A  77       3.040   6.227 -13.709  1.00  0.020          H  
ATOM   1242  HA  SER A  77       2.770   3.432 -12.596  1.00  0.060          H  
ATOM   1243 1HB  SER A  77       3.086   2.533 -14.835  1.00  0.070          H  
ATOM   1244 2HB  SER A  77       1.654   3.556 -14.800  1.00  0.070          H  
ATOM   1245  HG  SER A  77       3.389   3.788 -16.512  1.00  0.070          H  
ATOM   1246  N   ALA A  78       5.232   2.945 -12.766  1.00  0.030          N  
ATOM   1247  CA  ALA A  78       6.673   2.818 -12.600  1.00  0.010          C  
ATOM   1248  C   ALA A  78       7.211   1.576 -13.277  1.00  0.010          C  
ATOM   1249  O   ALA A  78       6.652   0.473 -13.117  1.00  0.010          O  
ATOM   1250  CB  ALA A  78       6.994   2.766 -11.116  1.00  0.020          C  
ATOM   1251  H   ALA A  78       4.613   2.192 -12.462  1.00  0.040          H  
ATOM   1252  HA  ALA A  78       7.153   3.684 -13.051  1.00  0.010          H  
ATOM   1253 1HB  ALA A  78       8.054   2.700 -10.985  1.00  0.030          H  
ATOM   1254 2HB  ALA A  78       6.620   3.652 -10.637  1.00  0.030          H  
ATOM   1255 3HB  ALA A  78       6.522   1.899 -10.681  1.00  0.030          H  
ATOM   1256  N   SER A  79       8.388   1.728 -13.897  1.00  0.040          N  
ATOM   1257  CA  SER A  79       9.032   0.609 -14.576  1.00  0.040          C  
ATOM   1258  C   SER A  79      10.555   0.555 -14.417  1.00  0.010          C  
ATOM   1259  O   SER A  79      11.234   1.562 -14.123  1.00  0.010          O  
ATOM   1260  CB  SER A  79       8.678   0.643 -16.056  1.00  0.060          C  
ATOM   1261  OG  SER A  79       9.199   1.766 -16.688  1.00  0.060          O  
ATOM   1262  H   SER A  79       8.796   2.669 -13.977  1.00  0.050          H  
ATOM   1263  HA  SER A  79       8.632  -0.315 -14.155  1.00  0.050          H  
ATOM   1264 1HB  SER A  79       9.065  -0.236 -16.548  1.00  0.070          H  
ATOM   1265 2HB  SER A  79       7.596   0.626 -16.173  1.00  0.070          H  
ATOM   1266  HG  SER A  79       8.873   1.711 -17.586  1.00  0.070          H  
ATOM   1267  N   GLN A  80      11.070  -0.646 -14.734  1.00  0.020          N  
ATOM   1268  CA  GLN A  80      12.477  -1.089 -14.646  1.00  0.020          C  
ATOM   1269  C   GLN A  80      13.477  -0.188 -15.342  1.00  0.030          C  
ATOM   1270  O   GLN A  80      14.673  -0.269 -15.079  1.00  0.070          O  
ATOM   1271  CB  GLN A  80      12.634  -2.506 -15.218  1.00  0.030          C  
ATOM   1272  CG  GLN A  80      14.037  -3.138 -15.099  1.00  0.030          C  
ATOM   1273  CD  GLN A  80      14.485  -3.317 -13.684  1.00  0.030          C  
ATOM   1274  OE1 GLN A  80      13.781  -3.964 -12.906  1.00  0.030          O  
ATOM   1275  NE2 GLN A  80      15.637  -2.759 -13.356  1.00  0.030          N  
ATOM   1276  H   GLN A  80      10.371  -1.351 -15.006  1.00  0.020          H  
ATOM   1277  HA  GLN A  80      12.745  -1.114 -13.588  1.00  0.020          H  
ATOM   1278 1HB  GLN A  80      11.902  -3.170 -14.828  1.00  0.030          H  
ATOM   1279 2HB  GLN A  80      12.445  -2.453 -16.214  1.00  0.030          H  
ATOM   1280 1HG  GLN A  80      13.976  -4.131 -15.538  1.00  0.030          H  
ATOM   1281 2HG  GLN A  80      14.780  -2.565 -15.638  1.00  0.030          H  
ATOM   1282 1HE2 GLN A  80      16.006  -2.843 -12.424  1.00  0.030          H  
ATOM   1283 2HE2 GLN A  80      16.146  -2.246 -14.053  1.00  0.030          H  
ATOM   1284  N   ASP A  81      13.018   0.599 -16.296  1.00  0.010          N  
ATOM   1285  CA  ASP A  81      13.884   1.498 -17.048  1.00  0.020          C  
ATOM   1286  C   ASP A  81      14.417   2.622 -16.134  1.00  0.040          C  
ATOM   1287  O   ASP A  81      15.354   3.335 -16.496  1.00  0.070          O  
ATOM   1288  CB  ASP A  81      13.125   2.099 -18.246  1.00  0.020          C  
ATOM   1289  CG  ASP A  81      14.031   2.729 -19.356  1.00  0.020          C  
ATOM   1290  OD1 ASP A  81      14.858   2.039 -19.892  1.00  0.020          O  
ATOM   1291  OD2 ASP A  81      13.846   3.900 -19.672  1.00  0.020          O  
ATOM   1292  H   ASP A  81      12.022   0.602 -16.464  1.00  0.010          H  
ATOM   1293  HA  ASP A  81      14.734   0.927 -17.423  1.00  0.020          H  
ATOM   1294 1HB  ASP A  81      12.519   1.325 -18.708  1.00  0.030          H  
ATOM   1295 2HB  ASP A  81      12.441   2.866 -17.877  1.00  0.030          H  
ATOM   1296  N   GLY A  82      13.815   2.792 -14.945  1.00  0.030          N  
ATOM   1297  CA  GLY A  82      14.224   3.836 -14.021  1.00  0.040          C  
ATOM   1298  C   GLY A  82      13.438   5.093 -14.267  1.00  0.050          C  
ATOM   1299  O   GLY A  82      13.992   6.201 -14.268  1.00  0.070          O  
ATOM   1300  H   GLY A  82      13.041   2.179 -14.678  1.00  0.040          H  
ATOM   1301 1HA  GLY A  82      14.033   3.504 -13.003  1.00  0.050          H  
ATOM   1302 2HA  GLY A  82      15.291   4.029 -14.116  1.00  0.050          H  
ATOM   1303  N   LYS A  83      12.151   4.909 -14.555  1.00  0.040          N  
ATOM   1304  CA  LYS A  83      11.288   6.049 -14.808  1.00  0.050          C  
ATOM   1305  C   LYS A  83       9.888   5.898 -14.245  1.00  0.050          C  
ATOM   1306  O   LYS A  83       9.300   4.804 -14.234  1.00  0.080          O  
ATOM   1307  CB  LYS A  83      11.153   6.319 -16.314  1.00  0.070          C  
ATOM   1308  CG  LYS A  83      12.451   6.665 -17.029  1.00  0.070          C  
ATOM   1309  CD  LYS A  83      12.215   7.010 -18.492  1.00  0.070          C  
ATOM   1310  CE  LYS A  83      13.518   7.418 -19.194  1.00  0.070          C  
ATOM   1311  NZ  LYS A  83      14.460   6.264 -19.365  1.00  0.070          N  
ATOM   1312  H   LYS A  83      11.776   3.954 -14.535  1.00  0.050          H  
ATOM   1313  HA  LYS A  83      11.734   6.922 -14.335  1.00  0.060          H  
ATOM   1314 1HB  LYS A  83      10.727   5.442 -16.797  1.00  0.080          H  
ATOM   1315 2HB  LYS A  83      10.455   7.148 -16.464  1.00  0.080          H  
ATOM   1316 1HG  LYS A  83      12.932   7.502 -16.524  1.00  0.080          H  
ATOM   1317 2HG  LYS A  83      13.117   5.804 -16.987  1.00  0.080          H  
ATOM   1318 1HD  LYS A  83      11.809   6.134 -19.004  1.00  0.080          H  
ATOM   1319 2HD  LYS A  83      11.495   7.823 -18.566  1.00  0.080          H  
ATOM   1320 1HE  LYS A  83      13.278   7.823 -20.176  1.00  0.080          H  
ATOM   1321 2HE  LYS A  83      14.012   8.189 -18.604  1.00  0.080          H  
ATOM   1322 1HZ  LYS A  83      15.296   6.558 -19.828  1.00  0.080          H  
ATOM   1323 2HZ  LYS A  83      14.709   5.859 -18.472  1.00  0.080          H  
ATOM   1324 3HZ  LYS A  83      14.018   5.519 -19.926  1.00  0.080          H  
ATOM   1325  N   LEU A  84       9.337   7.031 -13.820  1.00  0.050          N  
ATOM   1326  CA  LEU A  84       7.938   7.079 -13.431  1.00  0.040          C  
ATOM   1327  C   LEU A  84       7.229   7.899 -14.486  1.00  0.090          C  
ATOM   1328  O   LEU A  84       7.732   8.940 -14.927  1.00  0.200          O  
ATOM   1329  CB  LEU A  84       7.710   7.799 -12.100  1.00  0.060          C  
ATOM   1330  CG  LEU A  84       8.536   7.367 -10.930  1.00  0.060          C  
ATOM   1331  CD1 LEU A  84       8.273   8.317  -9.770  1.00  0.060          C  
ATOM   1332  CD2 LEU A  84       8.209   5.952 -10.525  1.00  0.060          C  
ATOM   1333  H   LEU A  84       9.918   7.874 -13.802  1.00  0.060          H  
ATOM   1334  HA  LEU A  84       7.516   6.081 -13.415  1.00  0.050          H  
ATOM   1335 1HB  LEU A  84       7.803   8.839 -12.242  1.00  0.070          H  
ATOM   1336 2HB  LEU A  84       6.670   7.612 -11.822  1.00  0.070          H  
ATOM   1337  HG  LEU A  84       9.565   7.429 -11.216  1.00  0.070          H  
ATOM   1338 1HD1 LEU A  84       8.876   8.046  -8.928  1.00  0.070          H  
ATOM   1339 2HD1 LEU A  84       8.519   9.334 -10.064  1.00  0.070          H  
ATOM   1340 3HD1 LEU A  84       7.234   8.257  -9.498  1.00  0.070          H  
ATOM   1341 1HD2 LEU A  84       8.827   5.661  -9.683  1.00  0.070          H  
ATOM   1342 2HD2 LEU A  84       7.157   5.893 -10.243  1.00  0.070          H  
ATOM   1343 3HD2 LEU A  84       8.408   5.289 -11.362  1.00  0.070          H  
ATOM   1344  N   ILE A  85       6.069   7.456 -14.896  1.00  0.020          N  
ATOM   1345  CA  ILE A  85       5.309   8.225 -15.853  1.00  0.040          C  
ATOM   1346  C   ILE A  85       4.010   8.682 -15.237  1.00  0.040          C  
ATOM   1347  O   ILE A  85       3.239   7.874 -14.719  1.00  0.040          O  
ATOM   1348  CB  ILE A  85       5.000   7.406 -17.134  1.00  0.050          C  
ATOM   1349  CG1 ILE A  85       6.329   6.838 -17.796  1.00  0.050          C  
ATOM   1350  CG2 ILE A  85       4.181   8.266 -18.136  1.00  0.050          C  
ATOM   1351  CD1 ILE A  85       7.350   7.854 -18.289  1.00  0.050          C  
ATOM   1352  H   ILE A  85       5.717   6.575 -14.515  1.00  0.020          H  
ATOM   1353  HA  ILE A  85       5.865   9.118 -16.129  1.00  0.050          H  
ATOM   1354  HB  ILE A  85       4.398   6.537 -16.857  1.00  0.060          H  
ATOM   1355 1HG1 ILE A  85       6.827   6.210 -17.061  1.00  0.060          H  
ATOM   1356 2HG1 ILE A  85       6.039   6.214 -18.643  1.00  0.060          H  
ATOM   1357 1HG2 ILE A  85       3.945   7.667 -19.006  1.00  0.060          H  
ATOM   1358 2HG2 ILE A  85       3.260   8.590 -17.677  1.00  0.060          H  
ATOM   1359 3HG2 ILE A  85       4.751   9.144 -18.435  1.00  0.060          H  
ATOM   1360 1HD1 ILE A  85       8.205   7.324 -18.713  1.00  0.060          H  
ATOM   1361 2HD1 ILE A  85       6.911   8.489 -19.055  1.00  0.060          H  
ATOM   1362 3HD1 ILE A  85       7.691   8.467 -17.465  1.00  0.060          H  
ATOM   1363  N   ILE A  86       3.753   9.979 -15.307  1.00  0.050          N  
ATOM   1364  CA  ILE A  86       2.481  10.513 -14.849  1.00  0.080          C  
ATOM   1365  C   ILE A  86       1.713  10.688 -16.139  1.00  0.050          C  
ATOM   1366  O   ILE A  86       2.182  11.402 -17.035  1.00  0.030          O  
ATOM   1367  CB  ILE A  86       2.598  11.853 -14.097  1.00  0.100          C  
ATOM   1368  CG1 ILE A  86       3.503  11.689 -12.861  1.00  0.100          C  
ATOM   1369  CG2 ILE A  86       1.144  12.300 -13.664  1.00  0.100          C  
ATOM   1370  CD1 ILE A  86       3.900  12.969 -12.204  1.00  0.100          C  
ATOM   1371  H   ILE A  86       4.468  10.594 -15.709  1.00  0.060          H  
ATOM   1372  HA  ILE A  86       1.964   9.787 -14.222  1.00  0.100          H  
ATOM   1373  HB  ILE A  86       3.053  12.600 -14.742  1.00  0.120          H  
ATOM   1374 1HG1 ILE A  86       2.985  11.112 -12.145  1.00  0.120          H  
ATOM   1375 2HG1 ILE A  86       4.410  11.156 -13.151  1.00  0.120          H  
ATOM   1376 1HG2 ILE A  86       1.173  13.244 -13.138  1.00  0.120          H  
ATOM   1377 2HG2 ILE A  86       0.509  12.414 -14.541  1.00  0.120          H  
ATOM   1378 3HG2 ILE A  86       0.712  11.536 -13.013  1.00  0.120          H  
ATOM   1379 1HD1 ILE A  86       4.514  12.746 -11.342  1.00  0.120          H  
ATOM   1380 2HD1 ILE A  86       4.459  13.581 -12.898  1.00  0.120          H  
ATOM   1381 3HD1 ILE A  86       3.027  13.507 -11.884  1.00  0.120          H  
ATOM   1382  N   TRP A  87       0.571  10.023 -16.255  1.00  0.110          N  
ATOM   1383  CA  TRP A  87      -0.189   9.981 -17.498  1.00  0.090          C  
ATOM   1384  C   TRP A  87      -1.664  10.346 -17.376  1.00  0.050          C  
ATOM   1385  O   TRP A  87      -2.332   9.999 -16.393  1.00  0.030          O  
ATOM   1386  CB  TRP A  87      -0.004   8.572 -18.063  1.00  0.130          C  
ATOM   1387  CG  TRP A  87      -0.660   8.267 -19.329  1.00  0.130          C  
ATOM   1388  CD1 TRP A  87      -0.331   8.776 -20.522  1.00  0.130          C  
ATOM   1389  CD2 TRP A  87      -1.688   7.291 -19.583  1.00  0.130          C  
ATOM   1390  NE1 TRP A  87      -1.068   8.221 -21.490  1.00  0.130          N  
ATOM   1391  CE2 TRP A  87      -1.911   7.300 -20.948  1.00  0.130          C  
ATOM   1392  CE3 TRP A  87      -2.403   6.412 -18.782  1.00  0.130          C  
ATOM   1393  CZ2 TRP A  87      -2.839   6.457 -21.558  1.00  0.130          C  
ATOM   1394  CZ3 TRP A  87      -3.320   5.572 -19.384  1.00  0.130          C  
ATOM   1395  CH2 TRP A  87      -3.540   5.592 -20.738  1.00  0.130          C  
ATOM   1396  H   TRP A  87       0.261   9.459 -15.456  1.00  0.130          H  
ATOM   1397  HA  TRP A  87       0.258  10.689 -18.188  1.00  0.110          H  
ATOM   1398 1HB  TRP A  87       1.050   8.392 -18.211  1.00  0.160          H  
ATOM   1399 2HB  TRP A  87      -0.342   7.848 -17.321  1.00  0.160          H  
ATOM   1400  HD1 TRP A  87       0.424   9.517 -20.693  1.00  0.160          H  
ATOM   1401  HE1 TRP A  87      -0.974   8.476 -22.486  1.00  0.160          H  
ATOM   1402  HE3 TRP A  87      -2.244   6.380 -17.705  1.00  0.160          H  
ATOM   1403  HZ2 TRP A  87      -3.008   6.457 -22.635  1.00  0.160          H  
ATOM   1404  HZ3 TRP A  87      -3.858   4.902 -18.756  1.00  0.160          H  
ATOM   1405  HH2 TRP A  87      -4.270   4.908 -21.171  1.00  0.160          H  
ATOM   1406  N   ASP A  88      -2.161  11.094 -18.380  1.00  0.040          N  
ATOM   1407  CA  ASP A  88      -3.565  11.479 -18.472  1.00  0.040          C  
ATOM   1408  C   ASP A  88      -4.344  10.380 -19.173  1.00  0.020          C  
ATOM   1409  O   ASP A  88      -4.362  10.264 -20.413  1.00  0.030          O  
ATOM   1410  CB  ASP A  88      -3.697  12.809 -19.207  1.00  0.060          C  
ATOM   1411  CG  ASP A  88      -5.124  13.358 -19.293  1.00  0.060          C  
ATOM   1412  OD1 ASP A  88      -6.103  12.639 -19.048  1.00  0.060          O  
ATOM   1413  OD2 ASP A  88      -5.232  14.541 -19.601  1.00  0.060          O  
ATOM   1414  H   ASP A  88      -1.561  11.399 -19.157  1.00  0.050          H  
ATOM   1415  HA  ASP A  88      -3.971  11.576 -17.472  1.00  0.050          H  
ATOM   1416 1HB  ASP A  88      -3.068  13.552 -18.715  1.00  0.070          H  
ATOM   1417 2HB  ASP A  88      -3.312  12.686 -20.222  1.00  0.070          H  
ATOM   1418  N   SER A  89      -5.051   9.595 -18.382  1.00  0.050          N  
ATOM   1419  CA  SER A  89      -5.690   8.395 -18.870  1.00  0.060          C  
ATOM   1420  C   SER A  89      -6.867   8.649 -19.789  1.00  0.090          C  
ATOM   1421  O   SER A  89      -7.409   7.707 -20.359  1.00  0.110          O  
ATOM   1422  CB  SER A  89      -6.133   7.551 -17.692  1.00  0.080          C  
ATOM   1423  OG  SER A  89      -5.032   7.070 -16.951  1.00  0.080          O  
ATOM   1424  H   SER A  89      -5.098   9.789 -17.375  1.00  0.060          H  
ATOM   1425  HA  SER A  89      -4.950   7.841 -19.435  1.00  0.070          H  
ATOM   1426 1HB  SER A  89      -6.761   8.156 -17.047  1.00  0.100          H  
ATOM   1427 2HB  SER A  89      -6.733   6.715 -18.045  1.00  0.100          H  
ATOM   1428  HG  SER A  89      -5.410   6.629 -16.187  1.00  0.100          H  
ATOM   1429  N   TYR A  90      -7.315   9.897 -19.912  1.00  0.100          N  
ATOM   1430  CA  TYR A  90      -8.470  10.155 -20.754  1.00  0.130          C  
ATOM   1431  C   TYR A  90      -8.126  10.901 -22.040  1.00  0.140          C  
ATOM   1432  O   TYR A  90      -9.027  11.199 -22.833  1.00  0.210          O  
ATOM   1433  CB  TYR A  90      -9.515  10.867 -19.907  1.00  0.170          C  
ATOM   1434  CG  TYR A  90     -10.014   9.955 -18.770  1.00  0.170          C  
ATOM   1435  CD1 TYR A  90      -9.232   9.790 -17.655  1.00  0.170          C  
ATOM   1436  CD2 TYR A  90     -11.248   9.297 -18.828  1.00  0.170          C  
ATOM   1437  CE1 TYR A  90      -9.636   9.002 -16.645  1.00  0.170          C  
ATOM   1438  CE2 TYR A  90     -11.654   8.502 -17.742  1.00  0.170          C  
ATOM   1439  CZ  TYR A  90     -10.812   8.386 -16.647  1.00  0.170          C  
ATOM   1440  OH  TYR A  90     -11.130   7.667 -15.521  1.00  0.170          O  
ATOM   1441  H   TYR A  90      -6.834  10.685 -19.444  1.00  0.120          H  
ATOM   1442  HA  TYR A  90      -8.895   9.199 -21.051  1.00  0.160          H  
ATOM   1443 1HB  TYR A  90      -9.081  11.771 -19.467  1.00  0.200          H  
ATOM   1444 2HB  TYR A  90     -10.364  11.159 -20.522  1.00  0.200          H  
ATOM   1445  HD1 TYR A  90      -8.266  10.278 -17.575  1.00  0.200          H  
ATOM   1446  HD2 TYR A  90     -11.892   9.412 -19.699  1.00  0.200          H  
ATOM   1447  HE1 TYR A  90      -9.002   8.861 -15.807  1.00  0.200          H  
ATOM   1448  HE2 TYR A  90     -12.618   7.995 -17.756  1.00  0.200          H  
ATOM   1449  HH  TYR A  90     -10.581   8.039 -14.760  1.00  0.200          H  
ATOM   1450  N   THR A  91      -6.829  11.207 -22.264  1.00  0.090          N  
ATOM   1451  CA  THR A  91      -6.442  11.925 -23.477  1.00  0.070          C  
ATOM   1452  C   THR A  91      -5.307  11.179 -24.117  1.00  0.070          C  
ATOM   1453  O   THR A  91      -5.043  11.330 -25.310  1.00  0.060          O  
ATOM   1454  CB  THR A  91      -5.946  13.346 -23.205  1.00  0.110          C  
ATOM   1455  OG1 THR A  91      -4.693  13.287 -22.493  1.00  0.110          O  
ATOM   1456  CG2 THR A  91      -6.970  14.070 -22.367  1.00  0.110          C  
ATOM   1457  H   THR A  91      -6.092  10.911 -21.616  1.00  0.110          H  
ATOM   1458  HA  THR A  91      -7.277  11.952 -24.174  1.00  0.080          H  
ATOM   1459  HB  THR A  91      -5.799  13.873 -24.147  1.00  0.130          H  
ATOM   1460  HG1 THR A  91      -4.416  14.195 -22.280  1.00  0.130          H  
ATOM   1461 1HG2 THR A  91      -6.623  15.081 -22.166  1.00  0.130          H  
ATOM   1462 2HG2 THR A  91      -7.916  14.107 -22.906  1.00  0.130          H  
ATOM   1463 3HG2 THR A  91      -7.116  13.553 -21.423  1.00  0.130          H  
ATOM   1464  N   THR A  92      -4.655  10.351 -23.292  1.00  0.090          N  
ATOM   1465  CA  THR A  92      -3.462   9.549 -23.587  1.00  0.100          C  
ATOM   1466  C   THR A  92      -2.154  10.327 -23.552  1.00  0.100          C  
ATOM   1467  O   THR A  92      -1.079   9.740 -23.739  1.00  0.100          O  
ATOM   1468  CB  THR A  92      -3.526   8.747 -24.912  1.00  0.140          C  
ATOM   1469  OG1 THR A  92      -3.287   9.603 -26.035  1.00  0.140          O  
ATOM   1470  CG2 THR A  92      -4.823   7.996 -25.064  1.00  0.140          C  
ATOM   1471  H   THR A  92      -4.952  10.327 -22.310  1.00  0.110          H  
ATOM   1472  HA  THR A  92      -3.406   8.814 -22.799  1.00  0.120          H  
ATOM   1473  HB  THR A  92      -2.727   8.007 -24.887  1.00  0.160          H  
ATOM   1474  HG1 THR A  92      -3.929  10.327 -26.013  1.00  0.160          H  
ATOM   1475 1HG2 THR A  92      -4.796   7.413 -25.982  1.00  0.160          H  
ATOM   1476 2HG2 THR A  92      -4.925   7.333 -24.211  1.00  0.160          H  
ATOM   1477 3HG2 THR A  92      -5.663   8.675 -25.102  1.00  0.160          H  
ATOM   1478  N   ASN A  93      -2.216  11.626 -23.301  1.00  0.100          N  
ATOM   1479  CA  ASN A  93      -1.006  12.416 -23.239  1.00  0.100          C  
ATOM   1480  C   ASN A  93      -0.278  12.175 -21.928  1.00  0.090          C  
ATOM   1481  O   ASN A  93      -0.911  11.963 -20.887  1.00  0.100          O  
ATOM   1482  CB  ASN A  93      -1.332  13.880 -23.403  1.00  0.140          C  
ATOM   1483  CG  ASN A  93      -1.863  14.190 -24.772  1.00  0.140          C  
ATOM   1484  OD1 ASN A  93      -1.516  13.538 -25.763  1.00  0.140          O  
ATOM   1485  ND2 ASN A  93      -2.710  15.180 -24.847  1.00  0.140          N  
ATOM   1486  H   ASN A  93      -3.123  12.063 -23.137  1.00  0.120          H  
ATOM   1487  HA  ASN A  93      -0.342  12.106 -24.047  1.00  0.120          H  
ATOM   1488 1HB  ASN A  93      -2.076  14.168 -22.660  1.00  0.170          H  
ATOM   1489 2HB  ASN A  93      -0.436  14.476 -23.219  1.00  0.170          H  
ATOM   1490 1HD2 ASN A  93      -3.102  15.435 -25.732  1.00  0.170          H  
ATOM   1491 2HD2 ASN A  93      -2.967  15.685 -24.024  1.00  0.170          H  
ATOM   1492  N   LYS A  94       1.049  12.227 -21.969  1.00  0.080          N  
ATOM   1493  CA  LYS A  94       1.824  12.130 -20.745  1.00  0.080          C  
ATOM   1494  C   LYS A  94       1.858  13.495 -20.101  1.00  0.100          C  
ATOM   1495  O   LYS A  94       1.868  14.513 -20.793  1.00  0.080          O  
ATOM   1496  CB  LYS A  94       3.238  11.611 -21.008  1.00  0.110          C  
ATOM   1497  CG  LYS A  94       3.291  10.167 -21.498  1.00  0.110          C  
ATOM   1498  CD  LYS A  94       4.730   9.698 -21.753  1.00  0.110          C  
ATOM   1499  CE  LYS A  94       4.768   8.218 -22.156  1.00  0.110          C  
ATOM   1500  NZ  LYS A  94       4.130   7.978 -23.490  1.00  0.110          N  
ATOM   1501  H   LYS A  94       1.513  12.376 -22.855  1.00  0.100          H  
ATOM   1502  HA  LYS A  94       1.331  11.456 -20.054  1.00  0.100          H  
ATOM   1503 1HB  LYS A  94       3.728  12.244 -21.746  1.00  0.130          H  
ATOM   1504 2HB  LYS A  94       3.819  11.674 -20.082  1.00  0.130          H  
ATOM   1505 1HG  LYS A  94       2.845   9.522 -20.739  1.00  0.130          H  
ATOM   1506 2HG  LYS A  94       2.703  10.079 -22.408  1.00  0.130          H  
ATOM   1507 1HD  LYS A  94       5.172  10.295 -22.552  1.00  0.130          H  
ATOM   1508 2HD  LYS A  94       5.326   9.834 -20.850  1.00  0.130          H  
ATOM   1509 1HE  LYS A  94       5.801   7.875 -22.189  1.00  0.130          H  
ATOM   1510 2HE  LYS A  94       4.235   7.643 -21.411  1.00  0.130          H  
ATOM   1511 1HZ  LYS A  94       4.149   6.968 -23.716  1.00  0.130          H  
ATOM   1512 2HZ  LYS A  94       3.169   8.273 -23.469  1.00  0.130          H  
ATOM   1513 3HZ  LYS A  94       4.621   8.489 -24.206  1.00  0.130          H  
ATOM   1514  N   VAL A  95       1.888  13.508 -18.784  1.00  0.120          N  
ATOM   1515  CA  VAL A  95       1.996  14.724 -18.006  1.00  0.130          C  
ATOM   1516  C   VAL A  95       3.457  14.988 -17.725  1.00  0.130          C  
ATOM   1517  O   VAL A  95       3.948  16.100 -17.919  1.00  0.160          O  
ATOM   1518  CB  VAL A  95       1.218  14.589 -16.689  1.00  0.180          C  
ATOM   1519  CG1 VAL A  95       1.400  15.812 -15.807  1.00  0.180          C  
ATOM   1520  CG2 VAL A  95      -0.234  14.374 -16.998  1.00  0.180          C  
ATOM   1521  H   VAL A  95       1.866  12.624 -18.287  1.00  0.140          H  
ATOM   1522  HA  VAL A  95       1.589  15.555 -18.584  1.00  0.160          H  
ATOM   1523  HB  VAL A  95       1.596  13.752 -16.150  1.00  0.210          H  
ATOM   1524 1HG1 VAL A  95       0.843  15.671 -14.882  1.00  0.210          H  
ATOM   1525 2HG1 VAL A  95       2.452  15.953 -15.570  1.00  0.210          H  
ATOM   1526 3HG1 VAL A  95       1.026  16.694 -16.327  1.00  0.210          H  
ATOM   1527 1HG2 VAL A  95      -0.758  14.269 -16.068  1.00  0.210          H  
ATOM   1528 2HG2 VAL A  95      -0.624  15.231 -17.545  1.00  0.210          H  
ATOM   1529 3HG2 VAL A  95      -0.358  13.474 -17.599  1.00  0.210          H  
ATOM   1530  N   HIS A  96       4.143  13.969 -17.215  1.00  0.110          N  
ATOM   1531  CA  HIS A  96       5.550  14.143 -16.909  1.00  0.180          C  
ATOM   1532  C   HIS A  96       6.296  12.815 -16.780  1.00  0.040          C  
ATOM   1533  O   HIS A  96       5.773  11.826 -16.261  1.00  0.200          O  
ATOM   1534  CB  HIS A  96       5.718  14.981 -15.631  1.00  0.220          C  
ATOM   1535  CG  HIS A  96       7.099  15.491 -15.439  1.00  0.220          C  
ATOM   1536  ND1 HIS A  96       8.090  14.747 -14.871  1.00  0.220          N  
ATOM   1537  CD2 HIS A  96       7.653  16.677 -15.767  1.00  0.220          C  
ATOM   1538  CE1 HIS A  96       9.209  15.445 -14.862  1.00  0.220          C  
ATOM   1539  NE2 HIS A  96       8.966  16.621 -15.401  1.00  0.220          N  
ATOM   1540  H   HIS A  96       3.667  13.077 -17.077  1.00  0.130          H  
ATOM   1541  HA  HIS A  96       6.024  14.695 -17.720  1.00  0.220          H  
ATOM   1542 1HB  HIS A  96       5.040  15.831 -15.640  1.00  0.270          H  
ATOM   1543 2HB  HIS A  96       5.467  14.372 -14.776  1.00  0.270          H  
ATOM   1544  HD1 HIS A  96       7.904  14.027 -14.205  1.00  0.270          H  
ATOM   1545  HD2 HIS A  96       7.253  17.575 -16.242  1.00  0.270          H  
ATOM   1546  HE1 HIS A  96      10.124  15.017 -14.452  1.00  0.270          H  
ATOM   1547  N   ALA A  97       7.538  12.793 -17.260  1.00  0.120          N  
ATOM   1548  CA  ALA A  97       8.404  11.630 -17.088  1.00  0.120          C  
ATOM   1549  C   ALA A  97       9.463  11.965 -16.050  1.00  0.080          C  
ATOM   1550  O   ALA A  97      10.223  12.921 -16.211  1.00  0.140          O  
ATOM   1551  CB  ALA A  97       9.043  11.222 -18.400  1.00  0.170          C  
ATOM   1552  H   ALA A  97       7.909  13.616 -17.719  1.00  0.140          H  
ATOM   1553  HA  ALA A  97       7.809  10.801 -16.708  1.00  0.140          H  
ATOM   1554 1HB  ALA A  97       9.677  10.350 -18.234  1.00  0.200          H  
ATOM   1555 2HB  ALA A  97       8.264  10.973 -19.120  1.00  0.200          H  
ATOM   1556 3HB  ALA A  97       9.646  12.042 -18.782  1.00  0.200          H  
ATOM   1557  N   ILE A  98       9.500  11.183 -14.986  1.00  0.040          N  
ATOM   1558  CA  ILE A  98      10.414  11.428 -13.886  1.00  0.030          C  
ATOM   1559  C   ILE A  98      11.554  10.415 -13.876  1.00  0.060          C  
ATOM   1560  O   ILE A  98      11.297   9.221 -13.717  1.00  0.090          O  
ATOM   1561  CB  ILE A  98       9.676  11.279 -12.541  1.00  0.050          C  
ATOM   1562  CG1 ILE A  98       8.500  12.272 -12.446  1.00  0.050          C  
ATOM   1563  CG2 ILE A  98      10.631  11.455 -11.400  1.00  0.050          C  
ATOM   1564  CD1 ILE A  98       7.553  12.054 -11.250  1.00  0.050          C  
ATOM   1565  H   ILE A  98       8.840  10.401 -14.950  1.00  0.050          H  
ATOM   1566  HA  ILE A  98      10.777  12.442 -13.978  1.00  0.040          H  
ATOM   1567  HB  ILE A  98       9.277  10.307 -12.487  1.00  0.060          H  
ATOM   1568 1HG1 ILE A  98       8.909  13.273 -12.394  1.00  0.060          H  
ATOM   1569 2HG1 ILE A  98       7.900  12.186 -13.352  1.00  0.060          H  
ATOM   1570 1HG2 ILE A  98      10.113  11.315 -10.470  1.00  0.060          H  
ATOM   1571 2HG2 ILE A  98      11.439  10.724 -11.449  1.00  0.060          H  
ATOM   1572 3HG2 ILE A  98      11.053  12.458 -11.435  1.00  0.060          H  
ATOM   1573 1HD1 ILE A  98       6.772  12.799 -11.289  1.00  0.060          H  
ATOM   1574 2HD1 ILE A  98       7.108  11.060 -11.311  1.00  0.060          H  
ATOM   1575 3HD1 ILE A  98       8.077  12.153 -10.306  1.00  0.060          H  
ATOM   1576  N   PRO A  99      12.818  10.820 -14.055  1.00  0.070          N  
ATOM   1577  CA  PRO A  99      13.942   9.912 -14.036  1.00  0.070          C  
ATOM   1578  C   PRO A  99      14.187   9.500 -12.601  1.00  0.070          C  
ATOM   1579  O   PRO A  99      14.109  10.348 -11.702  1.00  0.090          O  
ATOM   1580  CB  PRO A  99      15.078  10.771 -14.592  1.00  0.110          C  
ATOM   1581  CG  PRO A  99      14.701  12.195 -14.200  1.00  0.110          C  
ATOM   1582  CD  PRO A  99      13.169  12.235 -14.241  1.00  0.110          C  
ATOM   1583  HA  PRO A  99      13.734   9.035 -14.668  1.00  0.080          H  
ATOM   1584 1HB  PRO A  99      16.034  10.443 -14.152  1.00  0.130          H  
ATOM   1585 2HB  PRO A  99      15.159  10.627 -15.679  1.00  0.130          H  
ATOM   1586 1HG  PRO A  99      15.096  12.422 -13.195  1.00  0.130          H  
ATOM   1587 2HG  PRO A  99      15.162  12.916 -14.892  1.00  0.130          H  
ATOM   1588 1HD  PRO A  99      12.830  12.839 -13.385  1.00  0.130          H  
ATOM   1589 2HD  PRO A  99      12.794  12.614 -15.211  1.00  0.130          H  
ATOM   1590  N   LEU A 100      14.607   8.267 -12.392  1.00  0.060          N  
ATOM   1591  CA  LEU A 100      14.947   7.819 -11.058  1.00  0.070          C  
ATOM   1592  C   LEU A 100      16.428   7.599 -10.870  1.00  0.070          C  
ATOM   1593  O   LEU A 100      17.135   7.219 -11.801  1.00  0.060          O  
ATOM   1594  CB  LEU A 100      14.223   6.508 -10.745  1.00  0.090          C  
ATOM   1595  CG  LEU A 100      12.686   6.514 -10.813  1.00  0.090          C  
ATOM   1596  CD1 LEU A 100      12.176   5.097 -10.535  1.00  0.090          C  
ATOM   1597  CD2 LEU A 100      12.159   7.500  -9.804  1.00  0.090          C  
ATOM   1598  H   LEU A 100      14.640   7.595 -13.165  1.00  0.070          H  
ATOM   1599  HA  LEU A 100      14.653   8.583 -10.348  1.00  0.080          H  
ATOM   1600 1HB  LEU A 100      14.577   5.758 -11.448  1.00  0.110          H  
ATOM   1601 2HB  LEU A 100      14.511   6.182  -9.747  1.00  0.110          H  
ATOM   1602  HG  LEU A 100      12.348   6.799 -11.811  1.00  0.110          H  
ATOM   1603 1HD1 LEU A 100      11.093   5.085 -10.583  1.00  0.110          H  
ATOM   1604 2HD1 LEU A 100      12.573   4.410 -11.276  1.00  0.110          H  
ATOM   1605 3HD1 LEU A 100      12.499   4.781  -9.543  1.00  0.110          H  
ATOM   1606 1HD2 LEU A 100      11.112   7.512  -9.795  1.00  0.110          H  
ATOM   1607 2HD2 LEU A 100      12.510   7.222  -8.817  1.00  0.110          H  
ATOM   1608 3HD2 LEU A 100      12.502   8.484 -10.047  1.00  0.110          H  
ATOM   1609  N   ARG A 101      16.892   7.803  -9.637  1.00  0.070          N  
ATOM   1610  CA  ARG A 101      18.261   7.477  -9.257  1.00  0.060          C  
ATOM   1611  C   ARG A 101      18.553   5.994  -9.439  1.00  0.060          C  
ATOM   1612  O   ARG A 101      19.648   5.606  -9.848  1.00  0.040          O  
ATOM   1613  CB  ARG A 101      18.524   7.829  -7.814  1.00  0.090          C  
ATOM   1614  CG  ARG A 101      19.941   7.516  -7.328  1.00  0.090          C  
ATOM   1615  CD  ARG A 101      20.068   7.804  -5.916  1.00  0.090          C  
ATOM   1616  NE  ARG A 101      19.164   6.951  -5.154  1.00  0.090          N  
ATOM   1617  CZ  ARG A 101      18.752   7.189  -3.909  1.00  0.090          C  
ATOM   1618  NH1 ARG A 101      19.203   8.251  -3.278  1.00  0.090          N  
ATOM   1619  NH2 ARG A 101      17.892   6.356  -3.344  1.00  0.090          N  
ATOM   1620  H   ARG A 101      16.269   8.175  -8.933  1.00  0.080          H  
ATOM   1621  HA  ARG A 101      18.941   8.046  -9.892  1.00  0.070          H  
ATOM   1622 1HB  ARG A 101      18.351   8.893  -7.662  1.00  0.110          H  
ATOM   1623 2HB  ARG A 101      17.817   7.291  -7.187  1.00  0.110          H  
ATOM   1624 1HG  ARG A 101      20.169   6.460  -7.465  1.00  0.110          H  
ATOM   1625 2HG  ARG A 101      20.663   8.119  -7.879  1.00  0.110          H  
ATOM   1626 1HD  ARG A 101      21.090   7.612  -5.588  1.00  0.110          H  
ATOM   1627 2HD  ARG A 101      19.806   8.846  -5.740  1.00  0.110          H  
ATOM   1628  HE  ARG A 101      18.805   6.121  -5.615  1.00  0.110          H  
ATOM   1629 1HH1 ARG A 101      19.846   8.879  -3.731  1.00  0.110          H  
ATOM   1630 2HH1 ARG A 101      18.911   8.499  -2.325  1.00  0.110          H  
ATOM   1631 1HH2 ARG A 101      17.535   5.516  -3.852  1.00  0.110          H  
ATOM   1632 2HH2 ARG A 101      17.570   6.527  -2.403  1.00  0.110          H  
ATOM   1633  N   SER A 102      17.587   5.165  -9.055  1.00  0.070          N  
ATOM   1634  CA  SER A 102      17.721   3.726  -9.119  1.00  0.070          C  
ATOM   1635  C   SER A 102      16.717   3.164 -10.110  1.00  0.060          C  
ATOM   1636  O   SER A 102      15.604   3.670 -10.244  1.00  0.060          O  
ATOM   1637  CB  SER A 102      17.506   3.172  -7.726  1.00  0.100          C  
ATOM   1638  OG  SER A 102      16.217   3.483  -7.259  1.00  0.100          O  
ATOM   1639  H   SER A 102      16.715   5.540  -8.716  1.00  0.080          H  
ATOM   1640  HA  SER A 102      18.726   3.476  -9.460  1.00  0.080          H  
ATOM   1641 1HB  SER A 102      17.648   2.093  -7.724  1.00  0.120          H  
ATOM   1642 2HB  SER A 102      18.246   3.603  -7.051  1.00  0.120          H  
ATOM   1643  HG  SER A 102      16.258   3.401  -6.276  1.00  0.120          H  
ATOM   1644  N   SER A 103      17.095   2.084 -10.791  1.00  0.040          N  
ATOM   1645  CA  SER A 103      16.212   1.482 -11.781  1.00  0.020          C  
ATOM   1646  C   SER A 103      15.255   0.417 -11.257  1.00  0.050          C  
ATOM   1647  O   SER A 103      14.140   0.243 -11.761  1.00  0.100          O  
ATOM   1648  CB  SER A 103      17.082   0.893 -12.858  1.00  0.040          C  
ATOM   1649  OG  SER A 103      17.883  -0.133 -12.334  1.00  0.040          O  
ATOM   1650  H   SER A 103      18.019   1.697 -10.657  1.00  0.050          H  
ATOM   1651  HA  SER A 103      15.624   2.274 -12.213  1.00  0.020          H  
ATOM   1652 1HB  SER A 103      16.461   0.502 -13.649  1.00  0.040          H  
ATOM   1653 2HB  SER A 103      17.709   1.670 -13.290  1.00  0.040          H  
ATOM   1654  HG  SER A 103      18.383  -0.482 -13.081  1.00  0.040          H  
ATOM   1655  N   TRP A 104      15.628  -0.228 -10.170  1.00  0.040          N  
ATOM   1656  CA  TRP A 104      14.824  -1.309  -9.622  1.00  0.060          C  
ATOM   1657  C   TRP A 104      13.720  -0.830  -8.708  1.00  0.050          C  
ATOM   1658  O   TRP A 104      13.791  -1.012  -7.489  1.00  0.040          O  
ATOM   1659  CB  TRP A 104      15.706  -2.278  -8.862  1.00  0.080          C  
ATOM   1660  CG  TRP A 104      16.568  -3.097  -9.733  1.00  0.080          C  
ATOM   1661  CD1 TRP A 104      17.852  -2.861 -10.104  1.00  0.080          C  
ATOM   1662  CD2 TRP A 104      16.196  -4.350 -10.336  1.00  0.080          C  
ATOM   1663  NE1 TRP A 104      18.301  -3.878 -10.907  1.00  0.080          N  
ATOM   1664  CE2 TRP A 104      17.298  -4.800 -11.055  1.00  0.080          C  
ATOM   1665  CE3 TRP A 104      15.028  -5.117 -10.317  1.00  0.080          C  
ATOM   1666  CZ2 TRP A 104      17.273  -5.988 -11.763  1.00  0.080          C  
ATOM   1667  CZ3 TRP A 104      15.001  -6.304 -11.023  1.00  0.080          C  
ATOM   1668  CH2 TRP A 104      16.096  -6.728 -11.730  1.00  0.080          C  
ATOM   1669  H   TRP A 104      16.529  -0.015  -9.777  1.00  0.050          H  
ATOM   1670  HA  TRP A 104      14.365  -1.845 -10.456  1.00  0.070          H  
ATOM   1671 1HB  TRP A 104      16.341  -1.728  -8.172  1.00  0.090          H  
ATOM   1672 2HB  TRP A 104      15.081  -2.944  -8.283  1.00  0.090          H  
ATOM   1673  HD1 TRP A 104      18.439  -1.995  -9.810  1.00  0.090          H  
ATOM   1674  HE1 TRP A 104      19.225  -3.942 -11.317  1.00  0.090          H  
ATOM   1675  HE3 TRP A 104      14.152  -4.783  -9.763  1.00  0.090          H  
ATOM   1676  HZ2 TRP A 104      18.133  -6.343 -12.330  1.00  0.090          H  
ATOM   1677  HZ3 TRP A 104      14.084  -6.890 -11.008  1.00  0.090          H  
ATOM   1678  HH2 TRP A 104      16.039  -7.667 -12.278  1.00  0.090          H  
ATOM   1679  N   VAL A 105      12.681  -0.283  -9.323  1.00  0.060          N  
ATOM   1680  CA  VAL A 105      11.537   0.286  -8.616  1.00  0.070          C  
ATOM   1681  C   VAL A 105      10.470  -0.794  -8.477  1.00  0.090          C  
ATOM   1682  O   VAL A 105      10.141  -1.469  -9.437  1.00  0.130          O  
ATOM   1683  CB  VAL A 105      11.013   1.546  -9.377  1.00  0.090          C  
ATOM   1684  CG1 VAL A 105      10.599   1.204 -10.846  1.00  0.090          C  
ATOM   1685  CG2 VAL A 105       9.824   2.176  -8.611  1.00  0.090          C  
ATOM   1686  H   VAL A 105      12.784  -0.205 -10.337  1.00  0.070          H  
ATOM   1687  HA  VAL A 105      11.852   0.600  -7.621  1.00  0.080          H  
ATOM   1688  HB  VAL A 105      11.828   2.266  -9.435  1.00  0.110          H  
ATOM   1689 1HG1 VAL A 105      10.282   2.111 -11.353  1.00  0.110          H  
ATOM   1690 2HG1 VAL A 105      11.449   0.786 -11.384  1.00  0.110          H  
ATOM   1691 3HG1 VAL A 105       9.781   0.488 -10.860  1.00  0.110          H  
ATOM   1692 1HG2 VAL A 105       9.494   3.071  -9.125  1.00  0.110          H  
ATOM   1693 2HG2 VAL A 105       8.992   1.470  -8.551  1.00  0.110          H  
ATOM   1694 3HG2 VAL A 105      10.140   2.441  -7.603  1.00  0.110          H  
ATOM   1695  N   MET A 106      10.005  -1.015  -7.258  1.00  0.070          N  
ATOM   1696  CA  MET A 106       9.032  -2.061  -6.978  1.00  0.060          C  
ATOM   1697  C   MET A 106       7.673  -1.494  -6.597  1.00  0.060          C  
ATOM   1698  O   MET A 106       6.663  -2.199  -6.625  1.00  0.070          O  
ATOM   1699  CB  MET A 106       9.569  -2.943  -5.864  1.00  0.090          C  
ATOM   1700  CG  MET A 106      10.868  -3.672  -6.230  1.00  0.090          C  
ATOM   1701  SD  MET A 106      11.575  -4.638  -4.873  1.00  0.090          S  
ATOM   1702  CE  MET A 106      10.462  -6.028  -4.743  1.00  0.090          C  
ATOM   1703  H   MET A 106      10.312  -0.394  -6.514  1.00  0.080          H  
ATOM   1704  HA  MET A 106       8.900  -2.661  -7.877  1.00  0.070          H  
ATOM   1705 1HB  MET A 106       9.743  -2.338  -4.990  1.00  0.110          H  
ATOM   1706 2HB  MET A 106       8.815  -3.677  -5.599  1.00  0.110          H  
ATOM   1707 1HG  MET A 106      10.677  -4.339  -7.068  1.00  0.110          H  
ATOM   1708 2HG  MET A 106      11.613  -2.942  -6.549  1.00  0.110          H  
ATOM   1709 1HE  MET A 106      10.811  -6.700  -3.970  1.00  0.110          H  
ATOM   1710 2HE  MET A 106       9.460  -5.681  -4.496  1.00  0.110          H  
ATOM   1711 3HE  MET A 106      10.440  -6.563  -5.692  1.00  0.110          H  
ATOM   1712  N   THR A 107       7.657  -0.214  -6.242  1.00  0.050          N  
ATOM   1713  CA  THR A 107       6.456   0.445  -5.772  1.00  0.040          C  
ATOM   1714  C   THR A 107       6.438   1.933  -6.062  1.00  0.030          C  
ATOM   1715  O   THR A 107       7.497   2.570  -6.143  1.00  0.030          O  
ATOM   1716  CB  THR A 107       6.285   0.209  -4.270  1.00  0.060          C  
ATOM   1717  OG1 THR A 107       5.034   0.799  -3.840  1.00  0.060          O  
ATOM   1718  CG2 THR A 107       7.481   0.788  -3.464  1.00  0.060          C  
ATOM   1719  H   THR A 107       8.532   0.304  -6.210  1.00  0.060          H  
ATOM   1720  HA  THR A 107       5.604  -0.007  -6.263  1.00  0.050          H  
ATOM   1721  HB  THR A 107       6.241  -0.861  -4.095  1.00  0.070          H  
ATOM   1722  HG1 THR A 107       4.311   0.289  -4.232  1.00  0.070          H  
ATOM   1723 1HG2 THR A 107       7.340   0.582  -2.412  1.00  0.070          H  
ATOM   1724 2HG2 THR A 107       8.403   0.312  -3.794  1.00  0.070          H  
ATOM   1725 3HG2 THR A 107       7.555   1.862  -3.614  1.00  0.070          H  
ATOM   1726  N   CYS A 108       5.224   2.483  -6.190  1.00  0.030          N  
ATOM   1727  CA  CYS A 108       5.025   3.913  -6.338  1.00  0.020          C  
ATOM   1728  C   CYS A 108       3.632   4.310  -5.863  1.00  0.020          C  
ATOM   1729  O   CYS A 108       2.739   3.464  -5.766  1.00  0.040          O  
ATOM   1730  CB  CYS A 108       5.206   4.358  -7.799  1.00  0.030          C  
ATOM   1731  SG  CYS A 108       3.974   3.674  -8.958  1.00  0.030          S  
ATOM   1732  H   CYS A 108       4.412   1.894  -6.104  1.00  0.040          H  
ATOM   1733  HA  CYS A 108       5.738   4.417  -5.711  1.00  0.020          H  
ATOM   1734 1HB  CYS A 108       5.147   5.449  -7.848  1.00  0.040          H  
ATOM   1735 2HB  CYS A 108       6.201   4.076  -8.145  1.00  0.040          H  
ATOM   1736  HG  CYS A 108       2.921   3.884  -8.165  1.00  0.040          H  
ATOM   1737  N   ALA A 109       3.432   5.608  -5.623  1.00  0.030          N  
ATOM   1738  CA  ALA A 109       2.115   6.126  -5.217  1.00  0.030          C  
ATOM   1739  C   ALA A 109       1.945   7.616  -5.499  1.00  0.040          C  
ATOM   1740  O   ALA A 109       2.897   8.392  -5.470  1.00  0.080          O  
ATOM   1741  CB  ALA A 109       1.870   5.872  -3.737  1.00  0.040          C  
ATOM   1742  H   ALA A 109       4.248   6.215  -5.728  1.00  0.040          H  
ATOM   1743  HA  ALA A 109       1.361   5.592  -5.784  1.00  0.040          H  
ATOM   1744 1HB  ALA A 109       0.873   6.225  -3.474  1.00  0.050          H  
ATOM   1745 2HB  ALA A 109       1.938   4.808  -3.553  1.00  0.050          H  
ATOM   1746 3HB  ALA A 109       2.608   6.393  -3.141  1.00  0.050          H  
ATOM   1747  N   TYR A 110       0.700   8.047  -5.671  1.00  0.050          N  
ATOM   1748  CA  TYR A 110       0.397   9.456  -5.909  1.00  0.060          C  
ATOM   1749  C   TYR A 110      -0.332  10.038  -4.687  1.00  0.090          C  
ATOM   1750  O   TYR A 110      -1.309   9.468  -4.193  1.00  0.190          O  
ATOM   1751  CB  TYR A 110      -0.444   9.527  -7.186  1.00  0.080          C  
ATOM   1752  CG  TYR A 110      -0.793  10.889  -7.808  1.00  0.080          C  
ATOM   1753  CD1 TYR A 110       0.092  11.517  -8.688  1.00  0.080          C  
ATOM   1754  CD2 TYR A 110      -1.991  11.461  -7.558  1.00  0.080          C  
ATOM   1755  CE1 TYR A 110      -0.250  12.684  -9.309  1.00  0.080          C  
ATOM   1756  CE2 TYR A 110      -2.347  12.628  -8.187  1.00  0.080          C  
ATOM   1757  CZ  TYR A 110      -1.479  13.237  -9.063  1.00  0.080          C  
ATOM   1758  OH  TYR A 110      -1.844  14.402  -9.685  1.00  0.080          O  
ATOM   1759  H   TYR A 110      -0.080   7.379  -5.676  1.00  0.060          H  
ATOM   1760  HA  TYR A 110       1.323  10.013  -6.043  1.00  0.070          H  
ATOM   1761 1HB  TYR A 110       0.050   8.937  -7.945  1.00  0.100          H  
ATOM   1762 2HB  TYR A 110      -1.391   9.016  -6.989  1.00  0.100          H  
ATOM   1763  HD1 TYR A 110       1.040  11.085  -8.898  1.00  0.100          H  
ATOM   1764  HD2 TYR A 110      -2.672  10.990  -6.866  1.00  0.100          H  
ATOM   1765  HE1 TYR A 110       0.442  13.159 -10.002  1.00  0.100          H  
ATOM   1766  HE2 TYR A 110      -3.321  13.078  -7.988  1.00  0.100          H  
ATOM   1767  HH  TYR A 110      -1.112  14.733 -10.213  1.00  0.100          H  
ATOM   1768  N   ALA A 111       0.154  11.166  -4.189  1.00  0.090          N  
ATOM   1769  CA  ALA A 111      -0.411  11.822  -3.015  1.00  0.110          C  
ATOM   1770  C   ALA A 111      -1.864  12.209  -3.239  1.00  0.080          C  
ATOM   1771  O   ALA A 111      -2.209  12.645  -4.334  1.00  0.050          O  
ATOM   1772  CB  ALA A 111       0.370  13.084  -2.680  1.00  0.150          C  
ATOM   1773  H   ALA A 111       0.980  11.577  -4.626  1.00  0.110          H  
ATOM   1774  HA  ALA A 111      -0.326  11.131  -2.197  1.00  0.130          H  
ATOM   1775 1HB  ALA A 111      -0.031  13.560  -1.780  1.00  0.180          H  
ATOM   1776 2HB  ALA A 111       1.398  12.819  -2.513  1.00  0.180          H  
ATOM   1777 3HB  ALA A 111       0.302  13.771  -3.510  1.00  0.180          H  
ATOM   1778  N   PRO A 112      -2.743  12.131  -2.218  1.00  0.120          N  
ATOM   1779  CA  PRO A 112      -4.139  12.544  -2.263  1.00  0.120          C  
ATOM   1780  C   PRO A 112      -4.379  13.950  -2.831  1.00  0.110          C  
ATOM   1781  O   PRO A 112      -5.396  14.206  -3.484  1.00  0.100          O  
ATOM   1782  CB  PRO A 112      -4.526  12.498  -0.778  1.00  0.180          C  
ATOM   1783  CG  PRO A 112      -3.656  11.414  -0.192  1.00  0.180          C  
ATOM   1784  CD  PRO A 112      -2.343  11.534  -0.917  1.00  0.180          C  
ATOM   1785  HA  PRO A 112      -4.687  11.794  -2.839  1.00  0.140          H  
ATOM   1786 1HB  PRO A 112      -4.352  13.483  -0.310  1.00  0.220          H  
ATOM   1787 2HB  PRO A 112      -5.600  12.283  -0.678  1.00  0.220          H  
ATOM   1788 1HG  PRO A 112      -3.551  11.550   0.904  1.00  0.220          H  
ATOM   1789 2HG  PRO A 112      -4.125  10.429  -0.340  1.00  0.220          H  
ATOM   1790 1HD  PRO A 112      -1.623  12.166  -0.367  1.00  0.220          H  
ATOM   1791 2HD  PRO A 112      -2.000  10.510  -1.063  1.00  0.220          H  
ATOM   1792  N   SER A 113      -3.431  14.867  -2.600  1.00  0.130          N  
ATOM   1793  CA  SER A 113      -3.548  16.240  -3.078  1.00  0.130          C  
ATOM   1794  C   SER A 113      -3.028  16.435  -4.496  1.00  0.100          C  
ATOM   1795  O   SER A 113      -3.210  17.498  -5.095  1.00  0.110          O  
ATOM   1796  CB  SER A 113      -2.737  17.134  -2.196  1.00  0.180          C  
ATOM   1797  OG  SER A 113      -1.368  16.911  -2.414  1.00  0.180          O  
ATOM   1798  H   SER A 113      -2.614  14.664  -2.035  1.00  0.160          H  
ATOM   1799  HA  SER A 113      -4.598  16.531  -3.047  1.00  0.160          H  
ATOM   1800 1HB  SER A 113      -2.979  18.176  -2.391  1.00  0.220          H  
ATOM   1801 2HB  SER A 113      -2.972  16.927  -1.153  1.00  0.220          H  
ATOM   1802  HG  SER A 113      -0.912  17.303  -1.616  1.00  0.220          H  
ATOM   1803  N   GLY A 114      -2.296  15.447  -5.001  1.00  0.080          N  
ATOM   1804  CA  GLY A 114      -1.648  15.509  -6.302  1.00  0.070          C  
ATOM   1805  C   GLY A 114      -0.321  16.264  -6.300  1.00  0.080          C  
ATOM   1806  O   GLY A 114       0.268  16.511  -7.353  1.00  0.090          O  
ATOM   1807  H   GLY A 114      -2.235  14.568  -4.490  1.00  0.100          H  
ATOM   1808 1HA  GLY A 114      -1.441  14.493  -6.597  1.00  0.080          H  
ATOM   1809 2HA  GLY A 114      -2.328  15.934  -7.038  1.00  0.080          H  
ATOM   1810  N   ASN A 115       0.144  16.663  -5.122  1.00  0.100          N  
ATOM   1811  CA  ASN A 115       1.379  17.423  -4.998  1.00  0.110          C  
ATOM   1812  C   ASN A 115       2.646  16.564  -5.061  1.00  0.080          C  
ATOM   1813  O   ASN A 115       3.710  17.049  -5.463  1.00  0.060          O  
ATOM   1814  CB  ASN A 115       1.347  18.183  -3.690  1.00  0.150          C  
ATOM   1815  CG  ASN A 115       0.317  19.302  -3.667  1.00  0.150          C  
ATOM   1816  OD1 ASN A 115      -0.020  19.931  -4.690  1.00  0.150          O  
ATOM   1817  ND2 ASN A 115      -0.224  19.554  -2.498  1.00  0.150          N  
ATOM   1818  H   ASN A 115      -0.409  16.471  -4.286  1.00  0.120          H  
ATOM   1819  HA  ASN A 115       1.432  18.132  -5.825  1.00  0.130          H  
ATOM   1820 1HB  ASN A 115       1.124  17.494  -2.877  1.00  0.180          H  
ATOM   1821 2HB  ASN A 115       2.330  18.609  -3.496  1.00  0.180          H  
ATOM   1822 1HD2 ASN A 115      -0.914  20.268  -2.411  1.00  0.180          H  
ATOM   1823 2HD2 ASN A 115       0.019  19.003  -1.670  1.00  0.180          H  
ATOM   1824  N   TYR A 116       2.557  15.313  -4.599  1.00  0.080          N  
ATOM   1825  CA  TYR A 116       3.745  14.475  -4.523  1.00  0.070          C  
ATOM   1826  C   TYR A 116       3.577  13.062  -5.073  1.00  0.090          C  
ATOM   1827  O   TYR A 116       2.484  12.489  -5.067  1.00  0.130          O  
ATOM   1828  CB  TYR A 116       4.206  14.352  -3.070  1.00  0.100          C  
ATOM   1829  CG  TYR A 116       4.488  15.645  -2.395  1.00  0.100          C  
ATOM   1830  CD1 TYR A 116       3.484  16.238  -1.650  1.00  0.100          C  
ATOM   1831  CD2 TYR A 116       5.721  16.257  -2.519  1.00  0.100          C  
ATOM   1832  CE1 TYR A 116       3.710  17.437  -1.033  1.00  0.100          C  
ATOM   1833  CE2 TYR A 116       5.949  17.463  -1.901  1.00  0.100          C  
ATOM   1834  CZ  TYR A 116       4.944  18.054  -1.159  1.00  0.100          C  
ATOM   1835  OH  TYR A 116       5.159  19.260  -0.535  1.00  0.100          O  
ATOM   1836  H   TYR A 116       1.673  14.961  -4.270  1.00  0.100          H  
ATOM   1837  HA  TYR A 116       4.522  14.957  -5.103  1.00  0.080          H  
ATOM   1838 1HB  TYR A 116       3.449  13.848  -2.500  1.00  0.120          H  
ATOM   1839 2HB  TYR A 116       5.107  13.748  -3.034  1.00  0.120          H  
ATOM   1840  HD1 TYR A 116       2.508  15.752  -1.555  1.00  0.120          H  
ATOM   1841  HD2 TYR A 116       6.506  15.790  -3.106  1.00  0.120          H  
ATOM   1842  HE1 TYR A 116       2.918  17.905  -0.451  1.00  0.120          H  
ATOM   1843  HE2 TYR A 116       6.917  17.952  -1.997  1.00  0.120          H  
ATOM   1844  HH  TYR A 116       4.371  19.508  -0.041  1.00  0.120          H  
ATOM   1845  N   VAL A 117       4.700  12.496  -5.508  1.00  0.060          N  
ATOM   1846  CA  VAL A 117       4.800  11.101  -5.952  1.00  0.060          C  
ATOM   1847  C   VAL A 117       5.883  10.332  -5.220  1.00  0.060          C  
ATOM   1848  O   VAL A 117       7.010  10.793  -5.071  1.00  0.050          O  
ATOM   1849  CB  VAL A 117       4.996  11.006  -7.481  1.00  0.080          C  
ATOM   1850  CG1 VAL A 117       5.238   9.590  -7.947  1.00  0.080          C  
ATOM   1851  CG2 VAL A 117       3.729  11.439  -8.117  1.00  0.080          C  
ATOM   1852  H   VAL A 117       5.539  13.088  -5.496  1.00  0.070          H  
ATOM   1853  HA  VAL A 117       3.852  10.618  -5.726  1.00  0.070          H  
ATOM   1854  HB  VAL A 117       5.833  11.625  -7.780  1.00  0.100          H  
ATOM   1855 1HG1 VAL A 117       5.331   9.588  -9.032  1.00  0.100          H  
ATOM   1856 2HG1 VAL A 117       6.156   9.192  -7.506  1.00  0.100          H  
ATOM   1857 3HG1 VAL A 117       4.396   8.960  -7.651  1.00  0.100          H  
ATOM   1858 1HG2 VAL A 117       3.814  11.391  -9.200  1.00  0.100          H  
ATOM   1859 2HG2 VAL A 117       2.944  10.779  -7.781  1.00  0.100          H  
ATOM   1860 3HG2 VAL A 117       3.500  12.434  -7.810  1.00  0.100          H  
ATOM   1861  N   ALA A 118       5.516   9.168  -4.723  1.00  0.060          N  
ATOM   1862  CA  ALA A 118       6.432   8.315  -3.992  1.00  0.060          C  
ATOM   1863  C   ALA A 118       6.914   7.201  -4.884  1.00  0.050          C  
ATOM   1864  O   ALA A 118       6.147   6.701  -5.712  1.00  0.060          O  
ATOM   1865  CB  ALA A 118       5.749   7.725  -2.756  1.00  0.080          C  
ATOM   1866  H   ALA A 118       4.566   8.858  -4.921  1.00  0.070          H  
ATOM   1867  HA  ALA A 118       7.293   8.904  -3.693  1.00  0.070          H  
ATOM   1868 1HB  ALA A 118       6.443   7.095  -2.228  1.00  0.100          H  
ATOM   1869 2HB  ALA A 118       5.421   8.521  -2.101  1.00  0.100          H  
ATOM   1870 3HB  ALA A 118       4.893   7.134  -3.066  1.00  0.100          H  
ATOM   1871  N   CYS A 119       8.149   6.755  -4.664  1.00  0.050          N  
ATOM   1872  CA  CYS A 119       8.627   5.547  -5.318  1.00  0.040          C  
ATOM   1873  C   CYS A 119       9.769   4.896  -4.559  1.00  0.050          C  
ATOM   1874  O   CYS A 119      10.533   5.557  -3.859  1.00  0.050          O  
ATOM   1875  CB  CYS A 119       9.075   5.866  -6.726  1.00  0.060          C  
ATOM   1876  SG  CYS A 119      10.421   6.993  -6.748  1.00  0.060          S  
ATOM   1877  H   CYS A 119       8.769   7.293  -4.051  1.00  0.060          H  
ATOM   1878  HA  CYS A 119       7.818   4.837  -5.361  1.00  0.050          H  
ATOM   1879 1HB  CYS A 119       9.374   4.954  -7.236  1.00  0.070          H  
ATOM   1880 2HB  CYS A 119       8.247   6.302  -7.279  1.00  0.070          H  
ATOM   1881  HG  CYS A 119       9.864   7.868  -5.894  1.00  0.070          H  
ATOM   1882  N   GLY A 120       9.968   3.617  -4.792  1.00  0.050          N  
ATOM   1883  CA  GLY A 120      11.087   2.930  -4.158  1.00  0.050          C  
ATOM   1884  C   GLY A 120      11.197   1.494  -4.623  1.00  0.050          C  
ATOM   1885  O   GLY A 120      10.372   1.022  -5.415  1.00  0.050          O  
ATOM   1886  H   GLY A 120       9.291   3.122  -5.383  1.00  0.060          H  
ATOM   1887 1HA  GLY A 120      12.015   3.462  -4.373  1.00  0.060          H  
ATOM   1888 2HA  GLY A 120      10.959   2.956  -3.077  1.00  0.060          H  
ATOM   1889  N   GLY A 121      12.203   0.789  -4.122  1.00  0.060          N  
ATOM   1890  CA  GLY A 121      12.460  -0.582  -4.538  1.00  0.060          C  
ATOM   1891  C   GLY A 121      13.699  -1.179  -3.879  1.00  0.060          C  
ATOM   1892  O   GLY A 121      13.866  -1.104  -2.652  1.00  0.070          O  
ATOM   1893  H   GLY A 121      12.840   1.237  -3.473  1.00  0.070          H  
ATOM   1894 1HA  GLY A 121      11.599  -1.195  -4.276  1.00  0.070          H  
ATOM   1895 2HA  GLY A 121      12.553  -0.623  -5.609  1.00  0.070          H  
ATOM   1896  N   LEU A 122      14.578  -1.782  -4.683  1.00  0.060          N  
ATOM   1897  CA  LEU A 122      15.723  -2.515  -4.127  1.00  0.070          C  
ATOM   1898  C   LEU A 122      16.839  -1.642  -3.544  1.00  0.080          C  
ATOM   1899  O   LEU A 122      17.807  -2.171  -3.002  1.00  0.090          O  
ATOM   1900  CB  LEU A 122      16.358  -3.453  -5.177  1.00  0.090          C  
ATOM   1901  CG  LEU A 122      15.485  -4.645  -5.744  1.00  0.090          C  
ATOM   1902  CD1 LEU A 122      16.306  -5.393  -6.792  1.00  0.090          C  
ATOM   1903  CD2 LEU A 122      15.049  -5.600  -4.640  1.00  0.090          C  
ATOM   1904  H   LEU A 122      14.415  -1.734  -5.697  1.00  0.070          H  
ATOM   1905  HA  LEU A 122      15.356  -3.124  -3.311  1.00  0.080          H  
ATOM   1906 1HB  LEU A 122      16.670  -2.848  -6.021  1.00  0.110          H  
ATOM   1907 2HB  LEU A 122      17.252  -3.892  -4.737  1.00  0.110          H  
ATOM   1908  HG  LEU A 122      14.600  -4.237  -6.234  1.00  0.110          H  
ATOM   1909 1HD1 LEU A 122      15.713  -6.199  -7.221  1.00  0.110          H  
ATOM   1910 2HD1 LEU A 122      16.604  -4.727  -7.563  1.00  0.110          H  
ATOM   1911 3HD1 LEU A 122      17.196  -5.809  -6.325  1.00  0.110          H  
ATOM   1912 1HD2 LEU A 122      14.454  -6.406  -5.071  1.00  0.110          H  
ATOM   1913 2HD2 LEU A 122      15.924  -6.021  -4.146  1.00  0.110          H  
ATOM   1914 3HD2 LEU A 122      14.455  -5.080  -3.932  1.00  0.110          H  
ATOM   1915  N   ASP A 123      16.733  -0.314  -3.653  1.00  0.080          N  
ATOM   1916  CA  ASP A 123      17.740   0.566  -3.068  1.00  0.090          C  
ATOM   1917  C   ASP A 123      17.433   0.922  -1.605  1.00  0.100          C  
ATOM   1918  O   ASP A 123      18.202   1.639  -0.964  1.00  0.100          O  
ATOM   1919  CB  ASP A 123      17.857   1.851  -3.878  1.00  0.120          C  
ATOM   1920  CG  ASP A 123      16.581   2.678  -3.857  1.00  0.120          C  
ATOM   1921  OD1 ASP A 123      15.611   2.282  -3.204  1.00  0.120          O  
ATOM   1922  OD2 ASP A 123      16.570   3.703  -4.518  1.00  0.120          O  
ATOM   1923  H   ASP A 123      15.929   0.095  -4.113  1.00  0.100          H  
ATOM   1924  HA  ASP A 123      18.701   0.051  -3.093  1.00  0.110          H  
ATOM   1925 1HB  ASP A 123      18.671   2.456  -3.475  1.00  0.150          H  
ATOM   1926 2HB  ASP A 123      18.108   1.607  -4.910  1.00  0.150          H  
ATOM   1927  N   ASN A 124      16.337   0.368  -1.073  1.00  0.100          N  
ATOM   1928  CA  ASN A 124      15.867   0.532   0.304  1.00  0.100          C  
ATOM   1929  C   ASN A 124      15.440   1.969   0.698  1.00  0.100          C  
ATOM   1930  O   ASN A 124      15.319   2.254   1.891  1.00  0.100          O  
ATOM   1931  CB  ASN A 124      16.958   0.077   1.262  1.00  0.140          C  
ATOM   1932  CG  ASN A 124      17.526  -1.280   0.910  1.00  0.140          C  
ATOM   1933  OD1 ASN A 124      16.934  -2.088   0.184  1.00  0.140          O  
ATOM   1934  ND2 ASN A 124      18.689  -1.548   1.435  1.00  0.140          N  
ATOM   1935  H   ASN A 124      15.747  -0.199  -1.686  1.00  0.120          H  
ATOM   1936  HA  ASN A 124      14.994  -0.113   0.438  1.00  0.120          H  
ATOM   1937 1HB  ASN A 124      17.760   0.808   1.312  1.00  0.170          H  
ATOM   1938 2HB  ASN A 124      16.533   0.002   2.263  1.00  0.170          H  
ATOM   1939 1HD2 ASN A 124      19.120  -2.434   1.267  1.00  0.170          H  
ATOM   1940 2HD2 ASN A 124      19.135  -0.879   2.027  1.00  0.170          H  
ATOM   1941  N   ILE A 125      15.199   2.861  -0.277  1.00  0.100          N  
ATOM   1942  CA  ILE A 125      14.812   4.251   0.009  1.00  0.090          C  
ATOM   1943  C   ILE A 125      13.508   4.690  -0.661  1.00  0.090          C  
ATOM   1944  O   ILE A 125      13.328   4.484  -1.859  1.00  0.090          O  
ATOM   1945  CB  ILE A 125      15.953   5.194  -0.440  1.00  0.130          C  
ATOM   1946  CG1 ILE A 125      17.252   4.834   0.358  1.00  0.130          C  
ATOM   1947  CG2 ILE A 125      15.555   6.688  -0.257  1.00  0.130          C  
ATOM   1948  CD1 ILE A 125      18.522   5.499  -0.096  1.00  0.130          C  
ATOM   1949  H   ILE A 125      15.315   2.572  -1.263  1.00  0.120          H  
ATOM   1950  HA  ILE A 125      14.678   4.355   1.085  1.00  0.110          H  
ATOM   1951  HB  ILE A 125      16.159   4.999  -1.492  1.00  0.160          H  
ATOM   1952 1HG1 ILE A 125      17.089   5.072   1.372  1.00  0.160          H  
ATOM   1953 2HG1 ILE A 125      17.428   3.773   0.282  1.00  0.160          H  
ATOM   1954 1HG2 ILE A 125      16.360   7.312  -0.597  1.00  0.160          H  
ATOM   1955 2HG2 ILE A 125      14.668   6.927  -0.840  1.00  0.160          H  
ATOM   1956 3HG2 ILE A 125      15.358   6.888   0.789  1.00  0.160          H  
ATOM   1957 1HD1 ILE A 125      19.343   5.159   0.535  1.00  0.160          H  
ATOM   1958 2HD1 ILE A 125      18.729   5.215  -1.118  1.00  0.160          H  
ATOM   1959 3HD1 ILE A 125      18.443   6.579  -0.020  1.00  0.160          H  
ATOM   1960  N   CYS A 126      12.583   5.293   0.096  1.00  0.070          N  
ATOM   1961  CA  CYS A 126      11.379   5.789  -0.573  1.00  0.070          C  
ATOM   1962  C   CYS A 126      11.607   7.245  -0.974  1.00  0.070          C  
ATOM   1963  O   CYS A 126      11.741   8.127  -0.127  1.00  0.080          O  
ATOM   1964  CB  CYS A 126      10.126   5.665   0.289  1.00  0.100          C  
ATOM   1965  SG  CYS A 126       8.665   6.321  -0.507  1.00  0.100          S  
ATOM   1966  H   CYS A 126      12.751   5.435   1.099  1.00  0.080          H  
ATOM   1967  HA  CYS A 126      11.210   5.206  -1.476  1.00  0.080          H  
ATOM   1968 1HB  CYS A 126       9.944   4.626   0.520  1.00  0.120          H  
ATOM   1969 2HB  CYS A 126      10.248   6.161   1.207  1.00  0.120          H  
ATOM   1970  HG  CYS A 126       9.111   7.583  -0.571  1.00  0.120          H  
ATOM   1971  N   SER A 127      11.686   7.483  -2.267  1.00  0.060          N  
ATOM   1972  CA  SER A 127      11.980   8.798  -2.816  1.00  0.060          C  
ATOM   1973  C   SER A 127      10.706   9.554  -3.109  1.00  0.050          C  
ATOM   1974  O   SER A 127       9.792   9.036  -3.765  1.00  0.080          O  
ATOM   1975  CB  SER A 127      12.834   8.677  -4.060  1.00  0.080          C  
ATOM   1976  OG  SER A 127      12.983   9.919  -4.684  1.00  0.080          O  
ATOM   1977  H   SER A 127      11.525   6.701  -2.900  1.00  0.070          H  
ATOM   1978  HA  SER A 127      12.542   9.368  -2.076  1.00  0.070          H  
ATOM   1979 1HB  SER A 127      13.813   8.289  -3.782  1.00  0.100          H  
ATOM   1980 2HB  SER A 127      12.385   7.968  -4.744  1.00  0.100          H  
ATOM   1981  HG  SER A 127      13.628   9.787  -5.380  1.00  0.100          H  
ATOM   1982  N   ILE A 128      10.595  10.750  -2.538  1.00  0.060          N  
ATOM   1983  CA  ILE A 128       9.391  11.542  -2.710  1.00  0.080          C  
ATOM   1984  C   ILE A 128       9.662  12.722  -3.611  1.00  0.050          C  
ATOM   1985  O   ILE A 128      10.476  13.585  -3.272  1.00  0.050          O  
ATOM   1986  CB  ILE A 128       8.880  12.069  -1.351  1.00  0.100          C  
ATOM   1987  CG1 ILE A 128       8.780  10.899  -0.342  1.00  0.100          C  
ATOM   1988  CG2 ILE A 128       7.511  12.810  -1.523  1.00  0.100          C  
ATOM   1989  CD1 ILE A 128       7.929   9.770  -0.762  1.00  0.100          C  
ATOM   1990  H   ILE A 128      11.381  11.107  -1.988  1.00  0.070          H  
ATOM   1991  HA  ILE A 128       8.624  10.940  -3.186  1.00  0.100          H  
ATOM   1992  HB  ILE A 128       9.612  12.767  -0.945  1.00  0.120          H  
ATOM   1993 1HG1 ILE A 128       9.786  10.516  -0.140  1.00  0.120          H  
ATOM   1994 2HG1 ILE A 128       8.372  11.293   0.588  1.00  0.120          H  
ATOM   1995 1HG2 ILE A 128       7.174  13.187  -0.558  1.00  0.120          H  
ATOM   1996 2HG2 ILE A 128       7.633  13.649  -2.208  1.00  0.120          H  
ATOM   1997 3HG2 ILE A 128       6.765  12.134  -1.926  1.00  0.120          H  
ATOM   1998 1HD1 ILE A 128       7.939   9.045   0.027  1.00  0.120          H  
ATOM   1999 2HD1 ILE A 128       6.926  10.107  -0.945  1.00  0.120          H  
ATOM   2000 3HD1 ILE A 128       8.311   9.316  -1.650  1.00  0.120          H  
ATOM   2001  N   TYR A 129       8.927  12.794  -4.712  1.00  0.070          N  
ATOM   2002  CA  TYR A 129       9.046  13.850  -5.698  1.00  0.070          C  
ATOM   2003  C   TYR A 129       7.980  14.908  -5.557  1.00  0.070          C  
ATOM   2004  O   TYR A 129       6.806  14.601  -5.353  1.00  0.070          O  
ATOM   2005  CB  TYR A 129       8.961  13.275  -7.103  1.00  0.100          C  
ATOM   2006  CG  TYR A 129      10.155  12.510  -7.553  1.00  0.100          C  
ATOM   2007  CD1 TYR A 129      10.277  11.153  -7.301  1.00  0.100          C  
ATOM   2008  CD2 TYR A 129      11.130  13.177  -8.265  1.00  0.100          C  
ATOM   2009  CE1 TYR A 129      11.382  10.486  -7.770  1.00  0.100          C  
ATOM   2010  CE2 TYR A 129      12.216  12.510  -8.741  1.00  0.100          C  
ATOM   2011  CZ  TYR A 129      12.350  11.166  -8.496  1.00  0.100          C  
ATOM   2012  OH  TYR A 129      13.427  10.479  -8.998  1.00  0.100          O  
ATOM   2013  H   TYR A 129       8.275  12.032  -4.883  1.00  0.080          H  
ATOM   2014  HA  TYR A 129      10.001  14.337  -5.572  1.00  0.080          H  
ATOM   2015 1HB  TYR A 129       8.096  12.612  -7.163  1.00  0.120          H  
ATOM   2016 2HB  TYR A 129       8.791  14.081  -7.798  1.00  0.120          H  
ATOM   2017  HD1 TYR A 129       9.505  10.617  -6.739  1.00  0.120          H  
ATOM   2018  HD2 TYR A 129      11.031  14.232  -8.459  1.00  0.120          H  
ATOM   2019  HE1 TYR A 129      11.496   9.434  -7.590  1.00  0.120          H  
ATOM   2020  HE2 TYR A 129      12.974  13.041  -9.316  1.00  0.120          H  
ATOM   2021  HH  TYR A 129      13.898  11.030  -9.649  1.00  0.120          H  
ATOM   2022  N   ASN A 130       8.395  16.156  -5.726  1.00  0.060          N  
ATOM   2023  CA  ASN A 130       7.522  17.321  -5.718  1.00  0.070          C  
ATOM   2024  C   ASN A 130       7.142  17.645  -7.148  1.00  0.060          C  
ATOM   2025  O   ASN A 130       8.005  17.951  -7.981  1.00  0.070          O  
ATOM   2026  CB  ASN A 130       8.160  18.523  -5.046  1.00  0.090          C  
ATOM   2027  CG  ASN A 130       7.187  19.701  -4.896  1.00  0.090          C  
ATOM   2028  OD1 ASN A 130       6.181  19.851  -5.621  1.00  0.090          O  
ATOM   2029  ND2 ASN A 130       7.488  20.557  -3.941  1.00  0.090          N  
ATOM   2030  H   ASN A 130       9.389  16.298  -5.896  1.00  0.070          H  
ATOM   2031  HA  ASN A 130       6.597  17.075  -5.193  1.00  0.080          H  
ATOM   2032 1HB  ASN A 130       8.507  18.240  -4.063  1.00  0.110          H  
ATOM   2033 2HB  ASN A 130       9.028  18.844  -5.623  1.00  0.110          H  
ATOM   2034 1HD2 ASN A 130       6.904  21.357  -3.781  1.00  0.110          H  
ATOM   2035 2HD2 ASN A 130       8.300  20.414  -3.374  1.00  0.110          H  
ATOM   2036  N   LEU A 131       5.869  17.453  -7.468  1.00  0.060          N  
ATOM   2037  CA  LEU A 131       5.375  17.589  -8.830  1.00  0.060          C  
ATOM   2038  C   LEU A 131       5.113  19.007  -9.277  1.00  0.080          C  
ATOM   2039  O   LEU A 131       4.820  19.250 -10.449  1.00  0.120          O  
ATOM   2040  CB  LEU A 131       4.085  16.794  -8.978  1.00  0.080          C  
ATOM   2041  CG  LEU A 131       4.211  15.345  -9.402  1.00  0.080          C  
ATOM   2042  CD1 LEU A 131       5.250  14.588  -8.545  1.00  0.080          C  
ATOM   2043  CD2 LEU A 131       2.821  14.721  -9.249  1.00  0.080          C  
ATOM   2044  H   LEU A 131       5.197  17.214  -6.726  1.00  0.070          H  
ATOM   2045  HA  LEU A 131       6.116  17.167  -9.483  1.00  0.070          H  
ATOM   2046 1HB  LEU A 131       3.558  16.818  -8.025  1.00  0.100          H  
ATOM   2047 2HB  LEU A 131       3.461  17.299  -9.715  1.00  0.100          H  
ATOM   2048  HG  LEU A 131       4.532  15.300 -10.440  1.00  0.100          H  
ATOM   2049 1HD1 LEU A 131       5.305  13.577  -8.886  1.00  0.100          H  
ATOM   2050 2HD1 LEU A 131       6.227  15.025  -8.644  1.00  0.100          H  
ATOM   2051 3HD1 LEU A 131       4.955  14.612  -7.503  1.00  0.100          H  
ATOM   2052 1HD2 LEU A 131       2.836  13.694  -9.560  1.00  0.100          H  
ATOM   2053 2HD2 LEU A 131       2.505  14.778  -8.200  1.00  0.100          H  
ATOM   2054 3HD2 LEU A 131       2.110  15.269  -9.865  1.00  0.100          H  
ATOM   2055  N   LYS A 132       5.144  19.940  -8.345  1.00  0.140          N  
ATOM   2056  CA  LYS A 132       4.830  21.314  -8.666  1.00  0.240          C  
ATOM   2057  C   LYS A 132       5.925  22.246  -8.189  1.00  0.270          C  
ATOM   2058  O   LYS A 132       5.737  22.966  -7.206  1.00  0.470          O  
ATOM   2059  CB  LYS A 132       3.508  21.683  -7.999  1.00  0.300          C  
ATOM   2060  CG  LYS A 132       2.322  20.847  -8.472  1.00  0.300          C  
ATOM   2061  CD  LYS A 132       1.072  21.188  -7.705  1.00  0.300          C  
ATOM   2062  CE  LYS A 132      -0.078  20.257  -8.076  1.00  0.300          C  
ATOM   2063  NZ  LYS A 132      -1.261  20.494  -7.218  1.00  0.300          N  
ATOM   2064  H   LYS A 132       5.415  19.699  -7.390  1.00  0.170          H  
ATOM   2065  HA  LYS A 132       4.747  21.420  -9.747  1.00  0.290          H  
ATOM   2066 1HB  LYS A 132       3.603  21.552  -6.919  1.00  0.360          H  
ATOM   2067 2HB  LYS A 132       3.286  22.733  -8.188  1.00  0.360          H  
ATOM   2068 1HG  LYS A 132       2.160  21.014  -9.538  1.00  0.360          H  
ATOM   2069 2HG  LYS A 132       2.534  19.791  -8.317  1.00  0.360          H  
ATOM   2070 1HD  LYS A 132       1.272  21.095  -6.637  1.00  0.360          H  
ATOM   2071 2HD  LYS A 132       0.782  22.216  -7.915  1.00  0.360          H  
ATOM   2072 1HE  LYS A 132      -0.354  20.410  -9.117  1.00  0.360          H  
ATOM   2073 2HE  LYS A 132       0.248  19.223  -7.942  1.00  0.360          H  
ATOM   2074 1HZ  LYS A 132      -2.001  19.849  -7.462  1.00  0.360          H  
ATOM   2075 2HZ  LYS A 132      -0.965  20.330  -6.240  1.00  0.360          H  
ATOM   2076 3HZ  LYS A 132      -1.589  21.438  -7.320  1.00  0.360          H  
ATOM   2077  N   THR A 133       7.074  22.249  -8.863  1.00  0.230          N  
ATOM   2078  CA  THR A 133       8.147  23.117  -8.397  1.00  0.150          C  
ATOM   2079  C   THR A 133       8.103  24.462  -9.109  1.00  0.100          C  
ATOM   2080  O   THR A 133       7.458  24.607 -10.151  1.00  0.100          O  
ATOM   2081  CB  THR A 133       9.525  22.459  -8.569  1.00  0.240          C  
ATOM   2082  OG1 THR A 133       9.794  22.242  -9.951  1.00  0.240          O  
ATOM   2083  CG2 THR A 133       9.589  21.146  -7.835  1.00  0.240          C  
ATOM   2084  H   THR A 133       7.228  21.640  -9.674  1.00  0.280          H  
ATOM   2085  HA  THR A 133       8.005  23.299  -7.332  1.00  0.180          H  
ATOM   2086  HB  THR A 133      10.287  23.122  -8.166  1.00  0.290          H  
ATOM   2087  HG1 THR A 133       9.115  21.617 -10.296  1.00  0.290          H  
ATOM   2088 1HG2 THR A 133      10.570  20.707  -7.964  1.00  0.290          H  
ATOM   2089 2HG2 THR A 133       9.398  21.308  -6.777  1.00  0.290          H  
ATOM   2090 3HG2 THR A 133       8.836  20.464  -8.237  1.00  0.290          H  
ATOM   2091  N   ARG A 134       8.855  25.429  -8.585  1.00  0.100          N  
ATOM   2092  CA  ARG A 134       8.951  26.776  -9.157  1.00  0.150          C  
ATOM   2093  C   ARG A 134       9.516  26.804 -10.577  1.00  0.210          C  
ATOM   2094  O   ARG A 134       9.310  27.760 -11.320  1.00  0.270          O  
ATOM   2095  CB  ARG A 134       9.824  27.662  -8.277  1.00  0.190          C  
ATOM   2096  CG  ARG A 134      11.301  27.262  -8.238  1.00  0.190          C  
ATOM   2097  CD  ARG A 134      12.094  28.069  -7.285  1.00  0.190          C  
ATOM   2098  NE  ARG A 134      13.499  27.658  -7.302  1.00  0.190          N  
ATOM   2099  CZ  ARG A 134      14.048  26.660  -6.562  1.00  0.190          C  
ATOM   2100  NH1 ARG A 134      13.322  25.970  -5.699  1.00  0.190          N  
ATOM   2101  NH2 ARG A 134      15.330  26.375  -6.709  1.00  0.190          N  
ATOM   2102  H   ARG A 134       9.351  25.226  -7.730  1.00  0.120          H  
ATOM   2103  HA  ARG A 134       7.946  27.200  -9.182  1.00  0.180          H  
ATOM   2104 1HB  ARG A 134       9.770  28.690  -8.632  1.00  0.230          H  
ATOM   2105 2HB  ARG A 134       9.447  27.648  -7.255  1.00  0.230          H  
ATOM   2106 1HG  ARG A 134      11.400  26.211  -7.977  1.00  0.230          H  
ATOM   2107 2HG  ARG A 134      11.743  27.432  -9.219  1.00  0.230          H  
ATOM   2108 1HD  ARG A 134      12.044  29.117  -7.581  1.00  0.230          H  
ATOM   2109 2HD  ARG A 134      11.703  27.963  -6.275  1.00  0.230          H  
ATOM   2110  HE  ARG A 134      14.110  28.146  -7.946  1.00  0.230          H  
ATOM   2111 1HH1 ARG A 134      12.345  26.178  -5.575  1.00  0.230          H  
ATOM   2112 2HH1 ARG A 134      13.749  25.232  -5.155  1.00  0.230          H  
ATOM   2113 1HH2 ARG A 134      15.885  26.886  -7.383  1.00  0.230          H  
ATOM   2114 2HH2 ARG A 134      15.753  25.635  -6.170  1.00  0.230          H  
ATOM   2115  N   GLU A 135      10.254  25.763 -10.941  1.00  0.230          N  
ATOM   2116  CA  GLU A 135      10.886  25.667 -12.246  1.00  0.310          C  
ATOM   2117  C   GLU A 135       9.964  25.054 -13.304  1.00  0.290          C  
ATOM   2118  O   GLU A 135      10.330  24.964 -14.475  1.00  0.320          O  
ATOM   2119  CB  GLU A 135      12.140  24.799 -12.147  1.00  0.400          C  
ATOM   2120  CG  GLU A 135      13.266  25.331 -11.271  1.00  0.400          C  
ATOM   2121  CD  GLU A 135      14.434  24.354 -11.188  1.00  0.400          C  
ATOM   2122  OE1 GLU A 135      14.332  23.273 -11.758  1.00  0.400          O  
ATOM   2123  OE2 GLU A 135      15.427  24.687 -10.586  1.00  0.400          O  
ATOM   2124  H   GLU A 135      10.374  25.008 -10.279  1.00  0.280          H  
ATOM   2125  HA  GLU A 135      11.163  26.669 -12.571  1.00  0.370          H  
ATOM   2126 1HB  GLU A 135      11.864  23.816 -11.772  1.00  0.480          H  
ATOM   2127 2HB  GLU A 135      12.549  24.674 -13.140  1.00  0.480          H  
ATOM   2128 1HG  GLU A 135      13.617  26.280 -11.676  1.00  0.480          H  
ATOM   2129 2HG  GLU A 135      12.883  25.513 -10.272  1.00  0.480          H  
ATOM   2130  N   GLY A 136       8.798  24.552 -12.880  1.00  0.250          N  
ATOM   2131  CA  GLY A 136       7.860  23.852 -13.761  1.00  0.220          C  
ATOM   2132  C   GLY A 136       8.245  22.377 -13.909  1.00  0.180          C  
ATOM   2133  O   GLY A 136       7.586  21.604 -14.606  1.00  0.150          O  
ATOM   2134  H   GLY A 136       8.511  24.687 -11.905  1.00  0.300          H  
ATOM   2135 1HA  GLY A 136       6.855  23.930 -13.345  1.00  0.260          H  
ATOM   2136 2HA  GLY A 136       7.847  24.333 -14.738  1.00  0.260          H  
ATOM   2137  N   ASN A 137       9.328  22.020 -13.242  1.00  0.190          N  
ATOM   2138  CA  ASN A 137       9.937  20.706 -13.217  1.00  0.170          C  
ATOM   2139  C   ASN A 137       9.445  19.866 -12.051  1.00  0.170          C  
ATOM   2140  O   ASN A 137       8.589  20.288 -11.249  1.00  0.190          O  
ATOM   2141  CB  ASN A 137      11.450  20.840 -13.156  1.00  0.250          C  
ATOM   2142  CG  ASN A 137      12.034  21.395 -14.411  1.00  0.250          C  
ATOM   2143  OD1 ASN A 137      11.639  21.008 -15.517  1.00  0.250          O  
ATOM   2144  ND2 ASN A 137      12.978  22.283 -14.280  1.00  0.250          N  
ATOM   2145  H   ASN A 137       9.771  22.758 -12.712  1.00  0.230          H  
ATOM   2146  HA  ASN A 137       9.663  20.178 -14.133  1.00  0.200          H  
ATOM   2147 1HB  ASN A 137      11.720  21.494 -12.325  1.00  0.300          H  
ATOM   2148 2HB  ASN A 137      11.911  19.874 -12.960  1.00  0.300          H  
ATOM   2149 1HD2 ASN A 137      13.402  22.683 -15.091  1.00  0.300          H  
ATOM   2150 2HD2 ASN A 137      13.289  22.589 -13.350  1.00  0.300          H  
ATOM   2151  N   VAL A 138       9.974  18.647 -11.993  1.00  0.160          N  
ATOM   2152  CA  VAL A 138       9.712  17.721 -10.909  1.00  0.130          C  
ATOM   2153  C   VAL A 138      11.058  17.389 -10.271  1.00  0.120          C  
ATOM   2154  O   VAL A 138      12.015  17.047 -10.971  1.00  0.160          O  
ATOM   2155  CB  VAL A 138       8.995  16.456 -11.399  1.00  0.190          C  
ATOM   2156  CG1 VAL A 138       8.770  15.512 -10.236  1.00  0.190          C  
ATOM   2157  CG2 VAL A 138       7.677  16.859 -12.053  1.00  0.190          C  
ATOM   2158  H   VAL A 138      10.621  18.368 -12.719  1.00  0.190          H  
ATOM   2159  HA  VAL A 138       9.083  18.211 -10.165  1.00  0.160          H  
ATOM   2160  HB  VAL A 138       9.616  15.936 -12.114  1.00  0.230          H  
ATOM   2161 1HG1 VAL A 138       8.269  14.636 -10.573  1.00  0.230          H  
ATOM   2162 2HG1 VAL A 138       9.710  15.241  -9.813  1.00  0.230          H  
ATOM   2163 3HG1 VAL A 138       8.168  15.997  -9.490  1.00  0.230          H  
ATOM   2164 1HG2 VAL A 138       7.153  15.976 -12.401  1.00  0.230          H  
ATOM   2165 2HG2 VAL A 138       7.066  17.385 -11.359  1.00  0.230          H  
ATOM   2166 3HG2 VAL A 138       7.876  17.515 -12.895  1.00  0.230          H  
ATOM   2167  N   ARG A 139      11.136  17.544  -8.956  1.00  0.090          N  
ATOM   2168  CA  ARG A 139      12.390  17.333  -8.227  1.00  0.080          C  
ATOM   2169  C   ARG A 139      12.194  16.451  -7.001  1.00  0.090          C  
ATOM   2170  O   ARG A 139      11.087  16.360  -6.474  1.00  0.090          O  
ATOM   2171  CB  ARG A 139      12.986  18.675  -7.789  1.00  0.120          C  
ATOM   2172  CG  ARG A 139      13.312  19.713  -8.930  1.00  0.120          C  
ATOM   2173  CD  ARG A 139      14.466  19.283  -9.767  1.00  0.120          C  
ATOM   2174  NE  ARG A 139      14.920  20.311 -10.734  1.00  0.120          N  
ATOM   2175  CZ  ARG A 139      15.893  20.126 -11.643  1.00  0.120          C  
ATOM   2176  NH1 ARG A 139      16.512  18.963 -11.764  1.00  0.120          N  
ATOM   2177  NH2 ARG A 139      16.216  21.142 -12.411  1.00  0.120          N  
ATOM   2178  H   ARG A 139      10.264  17.781  -8.469  1.00  0.110          H  
ATOM   2179  HA  ARG A 139      13.096  16.832  -8.888  1.00  0.100          H  
ATOM   2180 1HB  ARG A 139      12.298  19.155  -7.097  1.00  0.140          H  
ATOM   2181 2HB  ARG A 139      13.910  18.492  -7.241  1.00  0.140          H  
ATOM   2182 1HG  ARG A 139      12.446  19.835  -9.582  1.00  0.140          H  
ATOM   2183 2HG  ARG A 139      13.559  20.677  -8.486  1.00  0.140          H  
ATOM   2184 1HD  ARG A 139      15.302  19.035  -9.115  1.00  0.140          H  
ATOM   2185 2HD  ARG A 139      14.175  18.402 -10.333  1.00  0.140          H  
ATOM   2186  HE  ARG A 139      14.500  21.257 -10.729  1.00  0.140          H  
ATOM   2187 1HH1 ARG A 139      16.245  18.184 -11.180  1.00  0.140          H  
ATOM   2188 2HH1 ARG A 139      17.241  18.847 -12.453  1.00  0.140          H  
ATOM   2189 1HH2 ARG A 139      15.710  22.033 -12.274  1.00  0.140          H  
ATOM   2190 2HH2 ARG A 139      16.939  21.060 -13.105  1.00  0.140          H  
ATOM   2191  N   VAL A 140      13.260  15.809  -6.517  1.00  0.080          N  
ATOM   2192  CA  VAL A 140      13.098  15.029  -5.288  1.00  0.090          C  
ATOM   2193  C   VAL A 140      13.045  15.968  -4.097  1.00  0.110          C  
ATOM   2194  O   VAL A 140      13.913  16.823  -3.933  1.00  0.140          O  
ATOM   2195  CB  VAL A 140      14.243  14.008  -5.070  1.00  0.120          C  
ATOM   2196  CG1 VAL A 140      14.080  13.281  -3.706  1.00  0.120          C  
ATOM   2197  CG2 VAL A 140      14.211  12.991  -6.142  1.00  0.120          C  
ATOM   2198  H   VAL A 140      14.160  15.886  -6.971  1.00  0.100          H  
ATOM   2199  HA  VAL A 140      12.170  14.472  -5.339  1.00  0.110          H  
ATOM   2200  HB  VAL A 140      15.199  14.528  -5.071  1.00  0.150          H  
ATOM   2201 1HG1 VAL A 140      14.890  12.563  -3.579  1.00  0.150          H  
ATOM   2202 2HG1 VAL A 140      14.118  13.991  -2.889  1.00  0.150          H  
ATOM   2203 3HG1 VAL A 140      13.123  12.748  -3.681  1.00  0.150          H  
ATOM   2204 1HG2 VAL A 140      15.014  12.272  -5.988  1.00  0.150          H  
ATOM   2205 2HG2 VAL A 140      13.253  12.482  -6.097  1.00  0.150          H  
ATOM   2206 3HG2 VAL A 140      14.336  13.472  -7.104  1.00  0.150          H  
ATOM   2207  N   SER A 141      12.006  15.807  -3.292  1.00  0.120          N  
ATOM   2208  CA  SER A 141      11.772  16.566  -2.077  1.00  0.180          C  
ATOM   2209  C   SER A 141      12.547  15.941  -0.928  1.00  0.140          C  
ATOM   2210  O   SER A 141      13.285  16.620  -0.199  1.00  0.190          O  
ATOM   2211  CB  SER A 141      10.286  16.581  -1.754  1.00  0.230          C  
ATOM   2212  OG  SER A 141      10.025  17.269  -0.568  1.00  0.230          O  
ATOM   2213  H   SER A 141      11.347  15.077  -3.524  1.00  0.140          H  
ATOM   2214  HA  SER A 141      12.123  17.587  -2.225  1.00  0.220          H  
ATOM   2215 1HB  SER A 141       9.748  17.039  -2.570  1.00  0.270          H  
ATOM   2216 2HB  SER A 141       9.921  15.558  -1.667  1.00  0.270          H  
ATOM   2217  HG  SER A 141       9.069  17.321  -0.502  1.00  0.270          H  
ATOM   2218  N   ARG A 142      12.354  14.624  -0.773  1.00  0.100          N  
ATOM   2219  CA  ARG A 142      12.971  13.850   0.305  1.00  0.130          C  
ATOM   2220  C   ARG A 142      13.357  12.423  -0.067  1.00  0.140          C  
ATOM   2221  O   ARG A 142      12.741  11.782  -0.922  1.00  0.290          O  
ATOM   2222  CB  ARG A 142      12.058  13.738   1.514  1.00  0.170          C  
ATOM   2223  CG  ARG A 142      11.716  15.004   2.260  1.00  0.170          C  
ATOM   2224  CD  ARG A 142      12.871  15.580   3.016  1.00  0.170          C  
ATOM   2225  NE  ARG A 142      12.472  16.724   3.841  1.00  0.170          N  
ATOM   2226  CZ  ARG A 142      12.353  18.010   3.447  1.00  0.170          C  
ATOM   2227  NH1 ARG A 142      12.582  18.384   2.190  1.00  0.170          N  
ATOM   2228  NH2 ARG A 142      11.992  18.904   4.364  1.00  0.170          N  
ATOM   2229  H   ARG A 142      11.745  14.166  -1.456  1.00  0.120          H  
ATOM   2230  HA  ARG A 142      13.884  14.366   0.601  1.00  0.160          H  
ATOM   2231 1HB  ARG A 142      11.113  13.294   1.199  1.00  0.200          H  
ATOM   2232 2HB  ARG A 142      12.503  13.052   2.237  1.00  0.200          H  
ATOM   2233 1HG  ARG A 142      11.313  15.754   1.588  1.00  0.200          H  
ATOM   2234 2HG  ARG A 142      10.984  14.749   2.961  1.00  0.200          H  
ATOM   2235 1HD  ARG A 142      13.274  14.815   3.680  1.00  0.200          H  
ATOM   2236 2HD  ARG A 142      13.645  15.909   2.332  1.00  0.200          H  
ATOM   2237  HE  ARG A 142      12.274  16.530   4.827  1.00  0.200          H  
ATOM   2238 1HH1 ARG A 142      12.855  17.695   1.459  1.00  0.200          H  
ATOM   2239 2HH1 ARG A 142      12.484  19.352   1.927  1.00  0.200          H  
ATOM   2240 1HH2 ARG A 142      11.823  18.584   5.340  1.00  0.200          H  
ATOM   2241 2HH2 ARG A 142      11.879  19.878   4.127  1.00  0.200          H  
ATOM   2242  N   GLU A 143      14.381  11.914   0.613  1.00  0.130          N  
ATOM   2243  CA  GLU A 143      14.788  10.517   0.485  1.00  0.120          C  
ATOM   2244  C   GLU A 143      14.585   9.791   1.815  1.00  0.120          C  
ATOM   2245  O   GLU A 143      15.367   9.962   2.758  1.00  0.140          O  
ATOM   2246  CB  GLU A 143      16.243  10.417   0.051  1.00  0.170          C  
ATOM   2247  CG  GLU A 143      16.531  10.974  -1.328  1.00  0.170          C  
ATOM   2248  CD  GLU A 143      17.948  10.732  -1.734  1.00  0.170          C  
ATOM   2249  OE1 GLU A 143      18.614   9.999  -1.035  1.00  0.170          O  
ATOM   2250  OE2 GLU A 143      18.377  11.247  -2.740  1.00  0.170          O  
ATOM   2251  H   GLU A 143      14.876  12.506   1.267  1.00  0.160          H  
ATOM   2252  HA  GLU A 143      14.162  10.027  -0.261  1.00  0.140          H  
ATOM   2253 1HB  GLU A 143      16.861  10.971   0.757  1.00  0.210          H  
ATOM   2254 2HB  GLU A 143      16.567   9.397   0.090  1.00  0.210          H  
ATOM   2255 1HG  GLU A 143      15.861  10.498  -2.048  1.00  0.210          H  
ATOM   2256 2HG  GLU A 143      16.327  12.043  -1.333  1.00  0.210          H  
ATOM   2257  N   LEU A 144      13.531   8.987   1.911  1.00  0.110          N  
ATOM   2258  CA  LEU A 144      13.180   8.334   3.166  1.00  0.100          C  
ATOM   2259  C   LEU A 144      14.002   7.066   3.361  1.00  0.100          C  
ATOM   2260  O   LEU A 144      13.557   5.947   3.076  1.00  0.100          O  
ATOM   2261  CB  LEU A 144      11.684   8.005   3.190  1.00  0.140          C  
ATOM   2262  CG  LEU A 144      10.664   9.209   3.029  1.00  0.140          C  
ATOM   2263  CD1 LEU A 144       9.227   8.650   2.982  1.00  0.140          C  
ATOM   2264  CD2 LEU A 144      10.815  10.212   4.182  1.00  0.140          C  
ATOM   2265  H   LEU A 144      12.925   8.830   1.103  1.00  0.130          H  
ATOM   2266  HA  LEU A 144      13.417   9.002   3.992  1.00  0.120          H  
ATOM   2267 1HB  LEU A 144      11.512   7.338   2.400  1.00  0.170          H  
ATOM   2268 2HB  LEU A 144      11.460   7.495   4.116  1.00  0.170          H  
ATOM   2269  HG  LEU A 144      10.858   9.719   2.082  1.00  0.170          H  
ATOM   2270 1HD1 LEU A 144       8.524   9.469   2.853  1.00  0.170          H  
ATOM   2271 2HD1 LEU A 144       9.130   7.966   2.151  1.00  0.170          H  
ATOM   2272 3HD1 LEU A 144       9.008   8.129   3.896  1.00  0.170          H  
ATOM   2273 1HD2 LEU A 144      10.108  11.026   4.043  1.00  0.170          H  
ATOM   2274 2HD2 LEU A 144      10.617   9.725   5.122  1.00  0.170          H  
ATOM   2275 3HD2 LEU A 144      11.822  10.614   4.189  1.00  0.170          H  
ATOM   2276  N   ALA A 145      15.264   7.277   3.711  1.00  0.110          N  
ATOM   2277  CA  ALA A 145      16.245   6.220   3.925  1.00  0.120          C  
ATOM   2278  C   ALA A 145      16.154   5.732   5.362  1.00  0.140          C  
ATOM   2279  O   ALA A 145      15.828   6.524   6.238  1.00  0.160          O  
ATOM   2280  CB  ALA A 145      17.638   6.733   3.613  1.00  0.160          C  
ATOM   2281  H   ALA A 145      15.521   8.261   3.843  1.00  0.130          H  
ATOM   2282  HA  ALA A 145      15.998   5.384   3.275  1.00  0.140          H  
ATOM   2283 1HB  ALA A 145      18.363   5.937   3.763  1.00  0.200          H  
ATOM   2284 2HB  ALA A 145      17.677   7.075   2.579  1.00  0.200          H  
ATOM   2285 3HB  ALA A 145      17.868   7.565   4.274  1.00  0.200          H  
ATOM   2286  N   GLY A 146      16.545   4.486   5.628  1.00  0.150          N  
ATOM   2287  CA  GLY A 146      16.500   3.935   6.987  1.00  0.160          C  
ATOM   2288  C   GLY A 146      16.054   2.475   6.991  1.00  0.170          C  
ATOM   2289  O   GLY A 146      16.239   1.763   7.980  1.00  0.230          O  
ATOM   2290  H   GLY A 146      16.870   3.898   4.871  1.00  0.180          H  
ATOM   2291 1HA  GLY A 146      17.489   4.014   7.439  1.00  0.190          H  
ATOM   2292 2HA  GLY A 146      15.823   4.525   7.601  1.00  0.190          H  
ATOM   2293  N   HIS A 147      15.482   2.028   5.885  1.00  0.180          N  
ATOM   2294  CA  HIS A 147      15.104   0.633   5.745  1.00  0.180          C  
ATOM   2295  C   HIS A 147      16.396  -0.087   5.379  1.00  0.280          C  
ATOM   2296  O   HIS A 147      17.301   0.538   4.815  1.00  0.360          O  
ATOM   2297  CB  HIS A 147      14.028   0.441   4.662  1.00  0.250          C  
ATOM   2298  CG  HIS A 147      12.653   0.986   5.018  1.00  0.250          C  
ATOM   2299  ND1 HIS A 147      11.836   0.372   5.944  1.00  0.250          N  
ATOM   2300  CD2 HIS A 147      11.968   2.066   4.569  1.00  0.250          C  
ATOM   2301  CE1 HIS A 147      10.697   1.034   6.048  1.00  0.250          C  
ATOM   2302  NE2 HIS A 147      10.736   2.075   5.221  1.00  0.250          N  
ATOM   2303  H   HIS A 147      15.315   2.670   5.124  1.00  0.220          H  
ATOM   2304  HA  HIS A 147      14.736   0.224   6.685  1.00  0.220          H  
ATOM   2305 1HB  HIS A 147      14.351   0.920   3.745  1.00  0.300          H  
ATOM   2306 2HB  HIS A 147      13.925  -0.628   4.444  1.00  0.300          H  
ATOM   2307  HD1 HIS A 147      12.065  -0.436   6.487  1.00  0.300          H  
ATOM   2308  HD2 HIS A 147      12.207   2.844   3.837  1.00  0.300          H  
ATOM   2309  HE1 HIS A 147       9.913   0.690   6.731  1.00  0.300          H  
ATOM   2310  N   THR A 148      16.512  -1.370   5.695  1.00  0.340          N  
ATOM   2311  CA  THR A 148      17.694  -2.115   5.289  1.00  0.440          C  
ATOM   2312  C   THR A 148      17.348  -3.164   4.239  1.00  0.370          C  
ATOM   2313  O   THR A 148      18.224  -3.640   3.509  1.00  0.480          O  
ATOM   2314  CB  THR A 148      18.443  -2.693   6.510  1.00  0.580          C  
ATOM   2315  OG1 THR A 148      17.577  -3.516   7.296  1.00  0.580          O  
ATOM   2316  CG2 THR A 148      18.959  -1.551   7.378  1.00  0.580          C  
ATOM   2317  H   THR A 148      15.761  -1.865   6.177  1.00  0.410          H  
ATOM   2318  HA  THR A 148      18.386  -1.423   4.814  1.00  0.530          H  
ATOM   2319  HB  THR A 148      19.281  -3.294   6.164  1.00  0.690          H  
ATOM   2320  HG1 THR A 148      17.158  -4.220   6.750  1.00  0.690          H  
ATOM   2321 1HG2 THR A 148      19.494  -1.957   8.232  1.00  0.690          H  
ATOM   2322 2HG2 THR A 148      19.628  -0.923   6.790  1.00  0.690          H  
ATOM   2323 3HG2 THR A 148      18.118  -0.951   7.728  1.00  0.690          H  
ATOM   2324  N   GLY A 149      16.068  -3.476   4.125  1.00  0.220          N  
ATOM   2325  CA  GLY A 149      15.571  -4.412   3.141  1.00  0.150          C  
ATOM   2326  C   GLY A 149      14.954  -3.608   2.018  1.00  0.120          C  
ATOM   2327  O   GLY A 149      14.845  -2.383   2.117  1.00  0.120          O  
ATOM   2328  H   GLY A 149      15.417  -3.104   4.814  1.00  0.260          H  
ATOM   2329 1HA  GLY A 149      16.381  -5.035   2.766  1.00  0.180          H  
ATOM   2330 2HA  GLY A 149      14.829  -5.062   3.599  1.00  0.180          H  
ATOM   2331  N   TYR A 150      14.442  -4.290   1.010  1.00  0.100          N  
ATOM   2332  CA  TYR A 150      13.855  -3.602  -0.132  1.00  0.090          C  
ATOM   2333  C   TYR A 150      12.483  -3.071   0.178  1.00  0.100          C  
ATOM   2334  O   TYR A 150      11.807  -3.582   1.065  1.00  0.130          O  
ATOM   2335  CB  TYR A 150      13.770  -4.543  -1.320  1.00  0.130          C  
ATOM   2336  CG  TYR A 150      12.907  -5.759  -1.094  1.00  0.130          C  
ATOM   2337  CD1 TYR A 150      11.541  -5.700  -1.329  1.00  0.130          C  
ATOM   2338  CD2 TYR A 150      13.477  -6.940  -0.651  1.00  0.130          C  
ATOM   2339  CE1 TYR A 150      10.762  -6.813  -1.136  1.00  0.130          C  
ATOM   2340  CE2 TYR A 150      12.686  -8.050  -0.454  1.00  0.130          C  
ATOM   2341  CZ  TYR A 150      11.334  -7.986  -0.705  1.00  0.130          C  
ATOM   2342  OH  TYR A 150      10.540  -9.090  -0.530  1.00  0.130          O  
ATOM   2343  H   TYR A 150      14.526  -5.295   1.003  1.00  0.120          H  
ATOM   2344  HA  TYR A 150      14.490  -2.754  -0.397  1.00  0.110          H  
ATOM   2345 1HB  TYR A 150      13.359  -3.993  -2.169  1.00  0.160          H  
ATOM   2346 2HB  TYR A 150      14.771  -4.875  -1.586  1.00  0.160          H  
ATOM   2347  HD1 TYR A 150      11.084  -4.777  -1.679  1.00  0.160          H  
ATOM   2348  HD2 TYR A 150      14.547  -6.998  -0.461  1.00  0.160          H  
ATOM   2349  HE1 TYR A 150       9.698  -6.776  -1.332  1.00  0.160          H  
ATOM   2350  HE2 TYR A 150      13.126  -8.989  -0.106  1.00  0.160          H  
ATOM   2351  HH  TYR A 150      11.031  -9.787  -0.036  1.00  0.160          H  
ATOM   2352  N   LEU A 151      12.054  -2.061  -0.563  1.00  0.080          N  
ATOM   2353  CA  LEU A 151      10.698  -1.556  -0.434  1.00  0.080          C  
ATOM   2354  C   LEU A 151       9.728  -2.241  -1.350  1.00  0.080          C  
ATOM   2355  O   LEU A 151       9.897  -2.264  -2.563  1.00  0.080          O  
ATOM   2356  CB  LEU A 151      10.659  -0.063  -0.700  1.00  0.110          C  
ATOM   2357  CG  LEU A 151      11.253   0.808   0.363  1.00  0.110          C  
ATOM   2358  CD1 LEU A 151      11.393   2.159  -0.155  1.00  0.110          C  
ATOM   2359  CD2 LEU A 151      10.290   0.858   1.550  1.00  0.110          C  
ATOM   2360  H   LEU A 151      12.686  -1.666  -1.263  1.00  0.100          H  
ATOM   2361  HA  LEU A 151      10.366  -1.749   0.578  1.00  0.100          H  
ATOM   2362 1HB  LEU A 151      11.199   0.127  -1.618  1.00  0.130          H  
ATOM   2363 2HB  LEU A 151       9.620   0.237  -0.848  1.00  0.130          H  
ATOM   2364  HG  LEU A 151      12.230   0.434   0.675  1.00  0.130          H  
ATOM   2365 1HD1 LEU A 151      11.798   2.777   0.636  1.00  0.130          H  
ATOM   2366 2HD1 LEU A 151      12.073   2.153  -1.007  1.00  0.130          H  
ATOM   2367 3HD1 LEU A 151      10.436   2.536  -0.464  1.00  0.130          H  
ATOM   2368 1HD2 LEU A 151      10.683   1.512   2.294  1.00  0.130          H  
ATOM   2369 2HD2 LEU A 151       9.333   1.240   1.207  1.00  0.130          H  
ATOM   2370 3HD2 LEU A 151      10.141  -0.119   1.988  1.00  0.130          H  
ATOM   2371  N   SER A 152       8.694  -2.808  -0.755  1.00  0.080          N  
ATOM   2372  CA  SER A 152       7.681  -3.527  -1.503  1.00  0.080          C  
ATOM   2373  C   SER A 152       6.442  -2.682  -1.715  1.00  0.070          C  
ATOM   2374  O   SER A 152       5.694  -2.894  -2.670  1.00  0.070          O  
ATOM   2375  CB  SER A 152       7.297  -4.753  -0.739  1.00  0.110          C  
ATOM   2376  OG  SER A 152       6.711  -4.384   0.462  1.00  0.110          O  
ATOM   2377  H   SER A 152       8.601  -2.734   0.262  1.00  0.100          H  
ATOM   2378  HA  SER A 152       8.088  -3.806  -2.475  1.00  0.100          H  
ATOM   2379 1HB  SER A 152       6.607  -5.357  -1.322  1.00  0.130          H  
ATOM   2380 2HB  SER A 152       8.173  -5.348  -0.537  1.00  0.130          H  
ATOM   2381  HG  SER A 152       6.639  -5.209   0.966  1.00  0.130          H  
ATOM   2382  N   CYS A 153       6.242  -1.697  -0.837  1.00  0.070          N  
ATOM   2383  CA  CYS A 153       5.060  -0.858  -0.952  1.00  0.060          C  
ATOM   2384  C   CYS A 153       5.176   0.471  -0.223  1.00  0.060          C  
ATOM   2385  O   CYS A 153       5.544   0.530   0.952  1.00  0.070          O  
ATOM   2386  CB  CYS A 153       3.820  -1.590  -0.443  1.00  0.090          C  
ATOM   2387  SG  CYS A 153       2.294  -0.656  -0.671  1.00  0.090          S  
ATOM   2388  H   CYS A 153       6.888  -1.600  -0.053  1.00  0.080          H  
ATOM   2389  HA  CYS A 153       4.898  -0.663  -1.997  1.00  0.070          H  
ATOM   2390 1HB  CYS A 153       3.717  -2.543  -0.963  1.00  0.110          H  
ATOM   2391 2HB  CYS A 153       3.923  -1.802   0.611  1.00  0.110          H  
ATOM   2392  HG  CYS A 153       2.633   0.377   0.106  1.00  0.110          H  
ATOM   2393  N   CYS A 154       4.815   1.549  -0.916  1.00  0.060          N  
ATOM   2394  CA  CYS A 154       4.793   2.879  -0.304  1.00  0.060          C  
ATOM   2395  C   CYS A 154       3.450   3.570  -0.558  1.00  0.070          C  
ATOM   2396  O   CYS A 154       3.015   3.682  -1.706  1.00  0.160          O  
ATOM   2397  CB  CYS A 154       5.923   3.727  -0.879  1.00  0.080          C  
ATOM   2398  SG  CYS A 154       7.561   2.990  -0.636  1.00  0.080          S  
ATOM   2399  H   CYS A 154       4.576   1.428  -1.901  1.00  0.070          H  
ATOM   2400  HA  CYS A 154       4.930   2.782   0.772  1.00  0.070          H  
ATOM   2401 1HB  CYS A 154       5.769   3.877  -1.952  1.00  0.100          H  
ATOM   2402 2HB  CYS A 154       5.916   4.708  -0.403  1.00  0.100          H  
ATOM   2403  HG  CYS A 154       8.251   4.056  -1.050  1.00  0.100          H  
ATOM   2404  N   ARG A 155       2.819   4.080   0.506  1.00  0.030          N  
ATOM   2405  CA  ARG A 155       1.529   4.777   0.401  1.00  0.030          C  
ATOM   2406  C   ARG A 155       1.422   6.063   1.213  1.00  0.060          C  
ATOM   2407  O   ARG A 155       1.855   6.144   2.362  1.00  0.110          O  
ATOM   2408  CB  ARG A 155       0.392   3.861   0.843  1.00  0.040          C  
ATOM   2409  CG  ARG A 155       0.122   2.641  -0.036  1.00  0.040          C  
ATOM   2410  CD  ARG A 155      -0.499   3.039  -1.332  1.00  0.040          C  
ATOM   2411  NE  ARG A 155      -0.846   1.903  -2.143  1.00  0.040          N  
ATOM   2412  CZ  ARG A 155      -0.044   1.298  -3.041  1.00  0.040          C  
ATOM   2413  NH1 ARG A 155       1.186   1.720  -3.279  1.00  0.040          N  
ATOM   2414  NH2 ARG A 155      -0.513   0.255  -3.709  1.00  0.040          N  
ATOM   2415  H   ARG A 155       3.225   3.913   1.434  1.00  0.040          H  
ATOM   2416  HA  ARG A 155       1.384   5.050  -0.640  1.00  0.040          H  
ATOM   2417 1HB  ARG A 155       0.607   3.493   1.844  1.00  0.050          H  
ATOM   2418 2HB  ARG A 155      -0.532   4.441   0.907  1.00  0.050          H  
ATOM   2419 1HG  ARG A 155       1.049   2.123  -0.241  1.00  0.050          H  
ATOM   2420 2HG  ARG A 155      -0.559   1.959   0.477  1.00  0.050          H  
ATOM   2421 1HD  ARG A 155      -1.411   3.600  -1.132  1.00  0.050          H  
ATOM   2422 2HD  ARG A 155       0.178   3.661  -1.905  1.00  0.050          H  
ATOM   2423  HE  ARG A 155      -1.769   1.515  -2.013  1.00  0.050          H  
ATOM   2424 1HH1 ARG A 155       1.605   2.522  -2.774  1.00  0.050          H  
ATOM   2425 2HH1 ARG A 155       1.736   1.253  -3.978  1.00  0.050          H  
ATOM   2426 1HH2 ARG A 155      -1.452  -0.076  -3.532  1.00  0.050          H  
ATOM   2427 2HH2 ARG A 155       0.064  -0.212  -4.391  1.00  0.050          H  
ATOM   2428  N   PHE A 156       0.780   7.065   0.628  1.00  0.040          N  
ATOM   2429  CA  PHE A 156       0.555   8.320   1.329  1.00  0.040          C  
ATOM   2430  C   PHE A 156      -0.699   8.254   2.177  1.00  0.020          C  
ATOM   2431  O   PHE A 156      -1.712   7.693   1.760  1.00  0.030          O  
ATOM   2432  CB  PHE A 156       0.360   9.473   0.342  1.00  0.060          C  
ATOM   2433  CG  PHE A 156       1.562   9.985  -0.427  1.00  0.060          C  
ATOM   2434  CD1 PHE A 156       1.907   9.434  -1.655  1.00  0.060          C  
ATOM   2435  CD2 PHE A 156       2.305  11.075   0.040  1.00  0.060          C  
ATOM   2436  CE1 PHE A 156       2.951   9.937  -2.378  1.00  0.060          C  
ATOM   2437  CE2 PHE A 156       3.362  11.578  -0.707  1.00  0.060          C  
ATOM   2438  CZ  PHE A 156       3.681  10.996  -1.918  1.00  0.060          C  
ATOM   2439  H   PHE A 156       0.440   6.956  -0.317  1.00  0.050          H  
ATOM   2440  HA  PHE A 156       1.397   8.529   1.983  1.00  0.050          H  
ATOM   2441 1HB  PHE A 156      -0.368   9.151  -0.385  1.00  0.070          H  
ATOM   2442 2HB  PHE A 156      -0.074  10.318   0.883  1.00  0.070          H  
ATOM   2443  HD1 PHE A 156       1.334   8.599  -2.057  1.00  0.070          H  
ATOM   2444  HD2 PHE A 156       2.044  11.542   1.001  1.00  0.070          H  
ATOM   2445  HE1 PHE A 156       3.191   9.495  -3.331  1.00  0.070          H  
ATOM   2446  HE2 PHE A 156       3.938  12.431  -0.335  1.00  0.070          H  
ATOM   2447  HZ  PHE A 156       4.506  11.380  -2.514  1.00  0.070          H  
ATOM   2448  N   LEU A 157      -0.641   8.895   3.334  1.00  0.040          N  
ATOM   2449  CA  LEU A 157      -1.796   9.060   4.207  1.00  0.060          C  
ATOM   2450  C   LEU A 157      -2.287  10.473   3.990  1.00  0.140          C  
ATOM   2451  O   LEU A 157      -3.487  10.746   3.955  1.00  0.190          O  
ATOM   2452  CB  LEU A 157      -1.421   8.915   5.692  1.00  0.080          C  
ATOM   2453  CG  LEU A 157      -1.343   7.512   6.295  1.00  0.080          C  
ATOM   2454  CD1 LEU A 157      -0.188   6.735   5.696  1.00  0.080          C  
ATOM   2455  CD2 LEU A 157      -1.178   7.633   7.775  1.00  0.080          C  
ATOM   2456  H   LEU A 157       0.258   9.276   3.616  1.00  0.050          H  
ATOM   2457  HA  LEU A 157      -2.577   8.366   3.925  1.00  0.070          H  
ATOM   2458 1HB  LEU A 157      -0.450   9.382   5.838  1.00  0.090          H  
ATOM   2459 2HB  LEU A 157      -2.152   9.477   6.275  1.00  0.090          H  
ATOM   2460  HG  LEU A 157      -2.249   6.980   6.091  1.00  0.090          H  
ATOM   2461 1HD1 LEU A 157      -0.172   5.759   6.157  1.00  0.090          H  
ATOM   2462 2HD1 LEU A 157      -0.313   6.618   4.626  1.00  0.090          H  
ATOM   2463 3HD1 LEU A 157       0.752   7.251   5.897  1.00  0.090          H  
ATOM   2464 1HD2 LEU A 157      -1.131   6.635   8.205  1.00  0.090          H  
ATOM   2465 2HD2 LEU A 157      -0.262   8.173   8.003  1.00  0.090          H  
ATOM   2466 3HD2 LEU A 157      -2.027   8.171   8.198  1.00  0.090          H  
ATOM   2467  N   ASP A 158      -1.312  11.364   3.843  1.00  0.160          N  
ATOM   2468  CA  ASP A 158      -1.497  12.795   3.635  1.00  0.240          C  
ATOM   2469  C   ASP A 158      -0.226  13.326   2.999  1.00  0.260          C  
ATOM   2470  O   ASP A 158       0.750  12.595   2.879  1.00  0.470          O  
ATOM   2471  CB  ASP A 158      -1.799  13.506   4.972  1.00  0.300          C  
ATOM   2472  CG  ASP A 158      -2.532  14.866   4.828  1.00  0.300          C  
ATOM   2473  OD1 ASP A 158      -2.426  15.460   3.773  1.00  0.300          O  
ATOM   2474  OD2 ASP A 158      -3.142  15.303   5.769  1.00  0.300          O  
ATOM   2475  H   ASP A 158      -0.361  10.999   3.888  1.00  0.190          H  
ATOM   2476  HA  ASP A 158      -2.328  12.958   2.947  1.00  0.290          H  
ATOM   2477 1HB  ASP A 158      -2.417  12.853   5.589  1.00  0.360          H  
ATOM   2478 2HB  ASP A 158      -0.868  13.667   5.513  1.00  0.360          H  
ATOM   2479  N   ASP A 159      -0.165  14.609   2.692  1.00  0.150          N  
ATOM   2480  CA  ASP A 159       1.058  15.154   2.094  1.00  0.230          C  
ATOM   2481  C   ASP A 159       2.297  15.049   2.962  1.00  0.200          C  
ATOM   2482  O   ASP A 159       3.402  15.023   2.432  1.00  0.250          O  
ATOM   2483  CB  ASP A 159       0.905  16.600   1.643  1.00  0.290          C  
ATOM   2484  CG  ASP A 159       0.132  16.742   0.349  1.00  0.290          C  
ATOM   2485  OD1 ASP A 159      -0.111  15.757  -0.308  1.00  0.290          O  
ATOM   2486  OD2 ASP A 159      -0.155  17.854  -0.043  1.00  0.290          O  
ATOM   2487  H   ASP A 159      -0.999  15.182   2.847  1.00  0.180          H  
ATOM   2488  HA  ASP A 159       1.260  14.573   1.194  1.00  0.280          H  
ATOM   2489 1HB  ASP A 159       0.383  17.160   2.422  1.00  0.350          H  
ATOM   2490 2HB  ASP A 159       1.889  17.047   1.529  1.00  0.350          H  
ATOM   2491  N   ASN A 160       2.142  15.034   4.289  1.00  0.200          N  
ATOM   2492  CA  ASN A 160       3.310  14.940   5.150  1.00  0.190          C  
ATOM   2493  C   ASN A 160       3.557  13.528   5.694  1.00  0.220          C  
ATOM   2494  O   ASN A 160       4.532  13.303   6.410  1.00  0.640          O  
ATOM   2495  CB  ASN A 160       3.170  15.913   6.301  1.00  0.270          C  
ATOM   2496  CG  ASN A 160       3.179  17.351   5.847  1.00  0.270          C  
ATOM   2497  OD1 ASN A 160       3.873  17.734   4.897  1.00  0.270          O  
ATOM   2498  ND2 ASN A 160       2.408  18.167   6.520  1.00  0.270          N  
ATOM   2499  H   ASN A 160       1.224  15.102   4.708  1.00  0.240          H  
ATOM   2500  HA  ASN A 160       4.186  15.220   4.569  1.00  0.230          H  
ATOM   2501 1HB  ASN A 160       2.241  15.714   6.835  1.00  0.320          H  
ATOM   2502 2HB  ASN A 160       3.994  15.762   7.006  1.00  0.320          H  
ATOM   2503 1HD2 ASN A 160       2.368  19.136   6.273  1.00  0.320          H  
ATOM   2504 2HD2 ASN A 160       1.861  17.828   7.286  1.00  0.320          H  
ATOM   2505  N   GLN A 161       2.699  12.558   5.382  1.00  0.210          N  
ATOM   2506  CA  GLN A 161       2.912  11.240   5.982  1.00  0.170          C  
ATOM   2507  C   GLN A 161       2.739  10.092   5.028  1.00  0.140          C  
ATOM   2508  O   GLN A 161       1.754  10.001   4.280  1.00  0.140          O  
ATOM   2509  CB  GLN A 161       2.021  10.991   7.201  1.00  0.250          C  
ATOM   2510  CG  GLN A 161       2.325  11.853   8.401  1.00  0.250          C  
ATOM   2511  CD  GLN A 161       1.537  11.430   9.625  1.00  0.250          C  
ATOM   2512  OE1 GLN A 161       0.726  10.496   9.574  1.00  0.250          O  
ATOM   2513  NE2 GLN A 161       1.770  12.114  10.738  1.00  0.250          N  
ATOM   2514  H   GLN A 161       1.955  12.712   4.698  1.00  0.250          H  
ATOM   2515  HA  GLN A 161       3.941  11.194   6.328  1.00  0.200          H  
ATOM   2516 1HB  GLN A 161       0.981  11.153   6.927  1.00  0.300          H  
ATOM   2517 2HB  GLN A 161       2.121   9.956   7.498  1.00  0.300          H  
ATOM   2518 1HG  GLN A 161       3.393  11.776   8.626  1.00  0.300          H  
ATOM   2519 2HG  GLN A 161       2.069  12.884   8.170  1.00  0.300          H  
ATOM   2520 1HE2 GLN A 161       1.278  11.887  11.581  1.00  0.300          H  
ATOM   2521 2HE2 GLN A 161       2.434  12.868  10.734  1.00  0.300          H  
ATOM   2522  N   ILE A 162       3.730   9.210   5.096  1.00  0.110          N  
ATOM   2523  CA  ILE A 162       3.826   7.980   4.304  1.00  0.140          C  
ATOM   2524  C   ILE A 162       4.063   6.744   5.106  1.00  0.120          C  
ATOM   2525  O   ILE A 162       4.875   6.725   6.025  1.00  0.120          O  
ATOM   2526  CB  ILE A 162       4.913   8.049   3.197  1.00  0.180          C  
ATOM   2527  CG1 ILE A 162       4.491   9.053   2.199  1.00  0.180          C  
ATOM   2528  CG2 ILE A 162       5.235   6.644   2.548  1.00  0.180          C  
ATOM   2529  CD1 ILE A 162       5.488   9.351   1.225  1.00  0.180          C  
ATOM   2530  H   ILE A 162       4.465   9.439   5.782  1.00  0.130          H  
ATOM   2531  HA  ILE A 162       2.873   7.844   3.801  1.00  0.170          H  
ATOM   2532  HB  ILE A 162       5.829   8.425   3.650  1.00  0.220          H  
ATOM   2533 1HG1 ILE A 162       3.620   8.692   1.677  1.00  0.220          H  
ATOM   2534 2HG1 ILE A 162       4.227   9.955   2.713  1.00  0.220          H  
ATOM   2535 1HG2 ILE A 162       6.022   6.714   1.814  1.00  0.220          H  
ATOM   2536 2HG2 ILE A 162       5.570   5.971   3.308  1.00  0.220          H  
ATOM   2537 3HG2 ILE A 162       4.347   6.239   2.074  1.00  0.220          H  
ATOM   2538 1HD1 ILE A 162       5.118  10.082   0.557  1.00  0.220          H  
ATOM   2539 2HD1 ILE A 162       6.372   9.735   1.724  1.00  0.220          H  
ATOM   2540 3HD1 ILE A 162       5.739   8.475   0.657  1.00  0.220          H  
ATOM   2541  N   VAL A 163       3.365   5.691   4.752  1.00  0.110          N  
ATOM   2542  CA  VAL A 163       3.610   4.439   5.416  1.00  0.100          C  
ATOM   2543  C   VAL A 163       4.211   3.493   4.379  1.00  0.080          C  
ATOM   2544  O   VAL A 163       3.734   3.403   3.239  1.00  0.050          O  
ATOM   2545  CB  VAL A 163       2.326   3.881   6.070  1.00  0.140          C  
ATOM   2546  CG1 VAL A 163       1.263   3.574   5.022  1.00  0.140          C  
ATOM   2547  CG2 VAL A 163       2.674   2.656   6.923  1.00  0.140          C  
ATOM   2548  H   VAL A 163       2.705   5.778   3.975  1.00  0.130          H  
ATOM   2549  HA  VAL A 163       4.335   4.594   6.197  1.00  0.120          H  
ATOM   2550  HB  VAL A 163       1.913   4.648   6.716  1.00  0.170          H  
ATOM   2551 1HG1 VAL A 163       0.361   3.218   5.517  1.00  0.170          H  
ATOM   2552 2HG1 VAL A 163       1.032   4.464   4.445  1.00  0.170          H  
ATOM   2553 3HG1 VAL A 163       1.629   2.812   4.356  1.00  0.170          H  
ATOM   2554 1HG2 VAL A 163       1.778   2.291   7.403  1.00  0.170          H  
ATOM   2555 2HG2 VAL A 163       3.097   1.873   6.304  1.00  0.170          H  
ATOM   2556 3HG2 VAL A 163       3.400   2.937   7.683  1.00  0.170          H  
ATOM   2557  N   THR A 164       5.285   2.824   4.766  1.00  0.090          N  
ATOM   2558  CA  THR A 164       5.971   1.907   3.879  1.00  0.080          C  
ATOM   2559  C   THR A 164       6.056   0.503   4.436  1.00  0.080          C  
ATOM   2560  O   THR A 164       6.018   0.288   5.652  1.00  0.090          O  
ATOM   2561  CB  THR A 164       7.424   2.349   3.632  1.00  0.120          C  
ATOM   2562  OG1 THR A 164       8.115   2.336   4.888  1.00  0.120          O  
ATOM   2563  CG2 THR A 164       7.505   3.737   3.043  1.00  0.120          C  
ATOM   2564  H   THR A 164       5.638   2.976   5.713  1.00  0.110          H  
ATOM   2565  HA  THR A 164       5.434   1.867   2.939  1.00  0.100          H  
ATOM   2566  HB  THR A 164       7.885   1.640   2.961  1.00  0.140          H  
ATOM   2567  HG1 THR A 164       9.073   2.323   4.758  1.00  0.140          H  
ATOM   2568 1HG2 THR A 164       8.548   4.006   2.886  1.00  0.140          H  
ATOM   2569 2HG2 THR A 164       6.975   3.767   2.106  1.00  0.140          H  
ATOM   2570 3HG2 THR A 164       7.061   4.426   3.732  1.00  0.140          H  
ATOM   2571  N   SER A 165       6.278  -0.444   3.528  1.00  0.080          N  
ATOM   2572  CA  SER A 165       6.538  -1.847   3.840  1.00  0.080          C  
ATOM   2573  C   SER A 165       7.821  -2.306   3.182  1.00  0.080          C  
ATOM   2574  O   SER A 165       8.101  -1.946   2.019  1.00  0.090          O  
ATOM   2575  CB  SER A 165       5.412  -2.720   3.366  1.00  0.110          C  
ATOM   2576  OG  SER A 165       4.240  -2.453   4.061  1.00  0.110          O  
ATOM   2577  H   SER A 165       6.228  -0.158   2.549  1.00  0.100          H  
ATOM   2578  HA  SER A 165       6.652  -1.961   4.916  1.00  0.100          H  
ATOM   2579 1HB  SER A 165       5.256  -2.553   2.307  1.00  0.130          H  
ATOM   2580 2HB  SER A 165       5.697  -3.740   3.480  1.00  0.130          H  
ATOM   2581  HG  SER A 165       3.574  -3.021   3.674  1.00  0.130          H  
ATOM   2582  N   SER A 166       8.575  -3.159   3.889  1.00  0.080          N  
ATOM   2583  CA  SER A 166       9.835  -3.631   3.337  1.00  0.100          C  
ATOM   2584  C   SER A 166      10.203  -5.093   3.628  1.00  0.140          C  
ATOM   2585  O   SER A 166       9.585  -5.815   4.432  1.00  0.200          O  
ATOM   2586  CB  SER A 166      10.961  -2.822   3.936  1.00  0.130          C  
ATOM   2587  OG  SER A 166      11.120  -3.217   5.256  1.00  0.130          O  
ATOM   2588  H   SER A 166       8.322  -3.411   4.850  1.00  0.100          H  
ATOM   2589  HA  SER A 166       9.791  -3.503   2.260  1.00  0.120          H  
ATOM   2590 1HB  SER A 166      11.890  -2.975   3.400  1.00  0.160          H  
ATOM   2591 2HB  SER A 166      10.727  -1.760   3.888  1.00  0.160          H  
ATOM   2592  HG  SER A 166      10.381  -2.812   5.749  1.00  0.160          H  
ATOM   2593  N   GLY A 167      11.333  -5.469   3.037  1.00  0.150          N  
ATOM   2594  CA  GLY A 167      11.964  -6.774   3.124  1.00  0.200          C  
ATOM   2595  C   GLY A 167      12.643  -7.011   4.473  1.00  0.240          C  
ATOM   2596  O   GLY A 167      13.227  -8.060   4.700  1.00  0.300          O  
ATOM   2597  H   GLY A 167      11.739  -4.782   2.402  1.00  0.180          H  
ATOM   2598 1HA  GLY A 167      11.222  -7.547   2.942  1.00  0.240          H  
ATOM   2599 2HA  GLY A 167      12.702  -6.862   2.331  1.00  0.240          H  
ATOM   2600  N   ASP A 168      12.563  -6.040   5.392  1.00  0.220          N  
ATOM   2601  CA  ASP A 168      13.147  -6.201   6.720  1.00  0.330          C  
ATOM   2602  C   ASP A 168      12.177  -6.815   7.685  1.00  0.210          C  
ATOM   2603  O   ASP A 168      12.501  -6.942   8.864  1.00  0.150          O  
ATOM   2604  CB  ASP A 168      13.541  -4.873   7.333  1.00  0.420          C  
ATOM   2605  CG  ASP A 168      14.629  -4.282   6.690  1.00  0.420          C  
ATOM   2606  OD1 ASP A 168      15.609  -4.954   6.434  1.00  0.420          O  
ATOM   2607  OD2 ASP A 168      14.521  -3.111   6.363  1.00  0.420          O  
ATOM   2608  H   ASP A 168      12.099  -5.155   5.170  1.00  0.260          H  
ATOM   2609  HA  ASP A 168      14.022  -6.846   6.645  1.00  0.400          H  
ATOM   2610 1HB  ASP A 168      12.693  -4.186   7.289  1.00  0.500          H  
ATOM   2611 2HB  ASP A 168      13.794  -5.012   8.384  1.00  0.500          H  
ATOM   2612  N   THR A 169      10.980  -7.172   7.185  1.00  0.190          N  
ATOM   2613  CA  THR A 169       9.860  -7.759   7.939  1.00  0.120          C  
ATOM   2614  C   THR A 169       9.083  -6.675   8.672  1.00  0.140          C  
ATOM   2615  O   THR A 169       8.115  -6.950   9.372  1.00  0.290          O  
ATOM   2616  CB  THR A 169      10.258  -8.870   8.952  1.00  0.200          C  
ATOM   2617  OG1 THR A 169      10.801  -8.288  10.148  1.00  0.200          O  
ATOM   2618  CG2 THR A 169      11.236  -9.902   8.372  1.00  0.200          C  
ATOM   2619  H   THR A 169      10.810  -6.973   6.197  1.00  0.230          H  
ATOM   2620  HA  THR A 169       9.184  -8.224   7.224  1.00  0.140          H  
ATOM   2621  HB  THR A 169       9.354  -9.408   9.217  1.00  0.240          H  
ATOM   2622  HG1 THR A 169      11.556  -7.755   9.907  1.00  0.240          H  
ATOM   2623 1HG2 THR A 169      11.427 -10.663   9.123  1.00  0.240          H  
ATOM   2624 2HG2 THR A 169      10.803 -10.359   7.503  1.00  0.240          H  
ATOM   2625 3HG2 THR A 169      12.170  -9.451   8.094  1.00  0.240          H  
ATOM   2626  N   THR A 170       9.497  -5.433   8.520  1.00  0.110          N  
ATOM   2627  CA  THR A 170       8.824  -4.347   9.192  1.00  0.090          C  
ATOM   2628  C   THR A 170       8.195  -3.351   8.228  1.00  0.100          C  
ATOM   2629  O   THR A 170       8.498  -3.322   7.020  1.00  0.100          O  
ATOM   2630  CB  THR A 170       9.822  -3.603  10.094  1.00  0.130          C  
ATOM   2631  OG1 THR A 170      10.808  -2.941   9.287  1.00  0.130          O  
ATOM   2632  CG2 THR A 170      10.538  -4.621  10.979  1.00  0.130          C  
ATOM   2633  H   THR A 170      10.298  -5.245   7.940  1.00  0.130          H  
ATOM   2634  HA  THR A 170       8.027  -4.752   9.817  1.00  0.110          H  
ATOM   2635  HB  THR A 170       9.291  -2.871  10.708  1.00  0.160          H  
ATOM   2636  HG1 THR A 170      11.308  -2.330   9.835  1.00  0.160          H  
ATOM   2637 1HG2 THR A 170      11.249  -4.107  11.618  1.00  0.160          H  
ATOM   2638 2HG2 THR A 170       9.809  -5.146  11.587  1.00  0.160          H  
ATOM   2639 3HG2 THR A 170      11.072  -5.340  10.369  1.00  0.160          H  
ATOM   2640  N   CYS A 171       7.325  -2.524   8.803  1.00  0.110          N  
ATOM   2641  CA  CYS A 171       6.689  -1.398   8.131  1.00  0.110          C  
ATOM   2642  C   CYS A 171       7.036  -0.146   8.920  1.00  0.110          C  
ATOM   2643  O   CYS A 171       7.441  -0.240  10.085  1.00  0.110          O  
ATOM   2644  CB  CYS A 171       5.159  -1.549   8.041  1.00  0.150          C  
ATOM   2645  SG  CYS A 171       4.595  -2.986   7.146  1.00  0.150          S  
ATOM   2646  H   CYS A 171       7.121  -2.693   9.795  1.00  0.130          H  
ATOM   2647  HA  CYS A 171       7.100  -1.301   7.130  1.00  0.130          H  
ATOM   2648 1HB  CYS A 171       4.733  -1.592   9.007  1.00  0.180          H  
ATOM   2649 2HB  CYS A 171       4.734  -0.670   7.554  1.00  0.180          H  
ATOM   2650  HG  CYS A 171       4.824  -2.479   5.911  1.00  0.180          H  
ATOM   2651  N   ALA A 172       6.882   1.023   8.322  1.00  0.110          N  
ATOM   2652  CA  ALA A 172       7.132   2.243   9.092  1.00  0.110          C  
ATOM   2653  C   ALA A 172       6.313   3.416   8.613  1.00  0.100          C  
ATOM   2654  O   ALA A 172       5.972   3.527   7.438  1.00  0.090          O  
ATOM   2655  CB  ALA A 172       8.601   2.623   9.041  1.00  0.150          C  
ATOM   2656  H   ALA A 172       6.568   1.031   7.346  1.00  0.130          H  
ATOM   2657  HA  ALA A 172       6.862   2.050  10.125  1.00  0.130          H  
ATOM   2658 1HB  ALA A 172       8.757   3.513   9.655  1.00  0.180          H  
ATOM   2659 2HB  ALA A 172       9.201   1.802   9.430  1.00  0.180          H  
ATOM   2660 3HB  ALA A 172       8.885   2.834   8.014  1.00  0.180          H  
ATOM   2661  N   LEU A 173       6.003   4.308   9.547  1.00  0.100          N  
ATOM   2662  CA  LEU A 173       5.314   5.551   9.253  1.00  0.100          C  
ATOM   2663  C   LEU A 173       6.344   6.660   9.317  1.00  0.100          C  
ATOM   2664  O   LEU A 173       7.011   6.850  10.345  1.00  0.110          O  
ATOM   2665  CB  LEU A 173       4.177   5.816  10.250  1.00  0.140          C  
ATOM   2666  CG  LEU A 173       3.354   7.122  10.080  1.00  0.140          C  
ATOM   2667  CD1 LEU A 173       2.558   7.090   8.756  1.00  0.140          C  
ATOM   2668  CD2 LEU A 173       2.418   7.254  11.279  1.00  0.140          C  
ATOM   2669  H   LEU A 173       6.307   4.125  10.505  1.00  0.120          H  
ATOM   2670  HA  LEU A 173       4.916   5.506   8.247  1.00  0.120          H  
ATOM   2671 1HB  LEU A 173       3.482   4.990  10.223  1.00  0.170          H  
ATOM   2672 2HB  LEU A 173       4.620   5.868  11.222  1.00  0.170          H  
ATOM   2673  HG  LEU A 173       4.025   7.988  10.048  1.00  0.170          H  
ATOM   2674 1HD1 LEU A 173       1.989   8.006   8.670  1.00  0.170          H  
ATOM   2675 2HD1 LEU A 173       3.224   7.013   7.914  1.00  0.170          H  
ATOM   2676 3HD1 LEU A 173       1.876   6.241   8.756  1.00  0.170          H  
ATOM   2677 1HD2 LEU A 173       1.828   8.172  11.185  1.00  0.170          H  
ATOM   2678 2HD2 LEU A 173       1.753   6.400  11.324  1.00  0.170          H  
ATOM   2679 3HD2 LEU A 173       3.005   7.292  12.197  1.00  0.170          H  
ATOM   2680  N   TRP A 174       6.471   7.374   8.217  1.00  0.090          N  
ATOM   2681  CA  TRP A 174       7.439   8.437   8.040  1.00  0.100          C  
ATOM   2682  C   TRP A 174       6.824   9.831   8.061  1.00  0.120          C  
ATOM   2683  O   TRP A 174       5.747  10.061   7.497  1.00  0.100          O  
ATOM   2684  CB  TRP A 174       8.081   8.253   6.669  1.00  0.140          C  
ATOM   2685  CG  TRP A 174       8.903   7.014   6.512  1.00  0.140          C  
ATOM   2686  CD1 TRP A 174       8.482   5.768   6.116  1.00  0.140          C  
ATOM   2687  CD2 TRP A 174      10.308   6.905   6.706  1.00  0.140          C  
ATOM   2688  NE1 TRP A 174       9.563   4.913   6.061  1.00  0.140          N  
ATOM   2689  CE2 TRP A 174      10.666   5.588   6.411  1.00  0.140          C  
ATOM   2690  CE3 TRP A 174      11.291   7.797   7.091  1.00  0.140          C  
ATOM   2691  CZ2 TRP A 174      11.945   5.165   6.498  1.00  0.140          C  
ATOM   2692  CZ3 TRP A 174      12.575   7.339   7.171  1.00  0.140          C  
ATOM   2693  CH2 TRP A 174      12.871   6.056   6.882  1.00  0.140          C  
ATOM   2694  H   TRP A 174       5.872   7.131   7.434  1.00  0.110          H  
ATOM   2695  HA  TRP A 174       8.188   8.375   8.823  1.00  0.120          H  
ATOM   2696 1HB  TRP A 174       7.296   8.223   5.912  1.00  0.160          H  
ATOM   2697 2HB  TRP A 174       8.705   9.113   6.453  1.00  0.160          H  
ATOM   2698  HD1 TRP A 174       7.451   5.495   5.875  1.00  0.160          H  
ATOM   2699  HE1 TRP A 174       9.589   3.908   5.788  1.00  0.160          H  
ATOM   2700  HE3 TRP A 174      11.053   8.831   7.327  1.00  0.160          H  
ATOM   2701  HZ2 TRP A 174      12.238   4.151   6.282  1.00  0.160          H  
ATOM   2702  HZ3 TRP A 174      13.360   8.019   7.477  1.00  0.160          H  
ATOM   2703  HH2 TRP A 174      13.869   5.722   6.972  1.00  0.160          H  
ATOM   2704  N   ASP A 175       7.568  10.791   8.623  1.00  0.170          N  
ATOM   2705  CA  ASP A 175       7.185  12.206   8.553  1.00  0.200          C  
ATOM   2706  C   ASP A 175       8.080  12.863   7.523  1.00  0.190          C  
ATOM   2707  O   ASP A 175       9.279  13.072   7.761  1.00  0.250          O  
ATOM   2708  CB  ASP A 175       7.256  12.947   9.888  1.00  0.270          C  
ATOM   2709  CG  ASP A 175       6.743  14.454   9.776  1.00  0.270          C  
ATOM   2710  OD1 ASP A 175       6.702  15.014   8.660  1.00  0.270          O  
ATOM   2711  OD2 ASP A 175       6.380  15.001  10.805  1.00  0.270          O  
ATOM   2712  H   ASP A 175       8.444  10.523   9.089  1.00  0.200          H  
ATOM   2713  HA  ASP A 175       6.156  12.278   8.195  1.00  0.240          H  
ATOM   2714 1HB  ASP A 175       6.635  12.436  10.605  1.00  0.320          H  
ATOM   2715 2HB  ASP A 175       8.283  12.939  10.262  1.00  0.320          H  
ATOM   2716  N   ILE A 176       7.498  13.189   6.385  1.00  0.200          N  
ATOM   2717  CA  ILE A 176       8.228  13.699   5.240  1.00  0.210          C  
ATOM   2718  C   ILE A 176       9.023  14.945   5.583  1.00  0.220          C  
ATOM   2719  O   ILE A 176      10.100  15.151   5.036  1.00  0.290          O  
ATOM   2720  CB  ILE A 176       7.283  13.970   4.052  1.00  0.290          C  
ATOM   2721  CG1 ILE A 176       6.744  12.619   3.519  1.00  0.290          C  
ATOM   2722  CG2 ILE A 176       8.019  14.745   2.920  1.00  0.290          C  
ATOM   2723  CD1 ILE A 176       5.595  12.761   2.568  1.00  0.290          C  
ATOM   2724  H   ILE A 176       6.478  13.078   6.334  1.00  0.240          H  
ATOM   2725  HA  ILE A 176       8.932  12.933   4.926  1.00  0.250          H  
ATOM   2726  HB  ILE A 176       6.439  14.556   4.399  1.00  0.350          H  
ATOM   2727 1HG1 ILE A 176       7.550  12.098   3.008  1.00  0.350          H  
ATOM   2728 2HG1 ILE A 176       6.414  12.005   4.361  1.00  0.350          H  
ATOM   2729 1HG2 ILE A 176       7.347  14.939   2.095  1.00  0.350          H  
ATOM   2730 2HG2 ILE A 176       8.388  15.704   3.283  1.00  0.350          H  
ATOM   2731 3HG2 ILE A 176       8.849  14.146   2.566  1.00  0.350          H  
ATOM   2732 1HD1 ILE A 176       5.274  11.824   2.249  1.00  0.350          H  
ATOM   2733 2HD1 ILE A 176       4.790  13.238   3.079  1.00  0.350          H  
ATOM   2734 3HD1 ILE A 176       5.864  13.341   1.700  1.00  0.350          H  
ATOM   2735  N   GLU A 177       8.495  15.818   6.432  1.00  0.130          N  
ATOM   2736  CA  GLU A 177       9.200  17.058   6.717  1.00  0.130          C  
ATOM   2737  C   GLU A 177      10.573  16.835   7.353  1.00  0.180          C  
ATOM   2738  O   GLU A 177      11.514  17.594   7.082  1.00  0.370          O  
ATOM   2739  CB  GLU A 177       8.348  17.955   7.624  1.00  0.180          C  
ATOM   2740  CG  GLU A 177       8.947  19.344   7.933  1.00  0.180          C  
ATOM   2741  CD  GLU A 177       9.097  20.224   6.707  1.00  0.180          C  
ATOM   2742  OE1 GLU A 177       8.458  19.952   5.719  1.00  0.180          O  
ATOM   2743  OE2 GLU A 177       9.855  21.162   6.760  1.00  0.180          O  
ATOM   2744  H   GLU A 177       7.623  15.612   6.946  1.00  0.160          H  
ATOM   2745  HA  GLU A 177       9.350  17.579   5.771  1.00  0.160          H  
ATOM   2746 1HB  GLU A 177       7.368  18.102   7.167  1.00  0.220          H  
ATOM   2747 2HB  GLU A 177       8.184  17.443   8.576  1.00  0.220          H  
ATOM   2748 1HG  GLU A 177       8.292  19.848   8.642  1.00  0.220          H  
ATOM   2749 2HG  GLU A 177       9.917  19.222   8.411  1.00  0.220          H  
ATOM   2750  N   THR A 178      10.714  15.798   8.194  1.00  0.090          N  
ATOM   2751  CA  THR A 178      11.984  15.598   8.879  1.00  0.120          C  
ATOM   2752  C   THR A 178      12.782  14.484   8.231  1.00  0.120          C  
ATOM   2753  O   THR A 178      14.006  14.412   8.382  1.00  0.160          O  
ATOM   2754  CB  THR A 178      11.770  15.214  10.347  1.00  0.160          C  
ATOM   2755  OG1 THR A 178      11.113  13.933  10.407  1.00  0.160          O  
ATOM   2756  CG2 THR A 178      10.881  16.260  11.012  1.00  0.160          C  
ATOM   2757  H   THR A 178       9.950  15.136   8.352  1.00  0.110          H  
ATOM   2758  HA  THR A 178      12.566  16.517   8.825  1.00  0.140          H  
ATOM   2759  HB  THR A 178      12.729  15.155  10.859  1.00  0.190          H  
ATOM   2760  HG1 THR A 178      11.039  13.664  11.333  1.00  0.190          H  
ATOM   2761 1HG2 THR A 178      10.718  15.989  12.054  1.00  0.190          H  
ATOM   2762 2HG2 THR A 178      11.369  17.233  10.959  1.00  0.190          H  
ATOM   2763 3HG2 THR A 178       9.919  16.311  10.500  1.00  0.190          H  
ATOM   2764  N   GLY A 179      12.098  13.612   7.487  1.00  0.110          N  
ATOM   2765  CA  GLY A 179      12.740  12.491   6.826  1.00  0.120          C  
ATOM   2766  C   GLY A 179      12.951  11.316   7.771  1.00  0.120          C  
ATOM   2767  O   GLY A 179      13.643  10.358   7.438  1.00  0.150          O  
ATOM   2768  H   GLY A 179      11.080  13.683   7.428  1.00  0.130          H  
ATOM   2769 1HA  GLY A 179      12.117  12.180   5.990  1.00  0.140          H  
ATOM   2770 2HA  GLY A 179      13.695  12.810   6.413  1.00  0.140          H  
ATOM   2771  N   GLN A 180      12.403  11.410   8.978  1.00  0.110          N  
ATOM   2772  CA  GLN A 180      12.569  10.373   9.981  1.00  0.110          C  
ATOM   2773  C   GLN A 180      11.354   9.477  10.123  1.00  0.110          C  
ATOM   2774  O   GLN A 180      10.226   9.862   9.785  1.00  0.110          O  
ATOM   2775  CB  GLN A 180      12.872  11.012  11.332  1.00  0.150          C  
ATOM   2776  CG  GLN A 180      14.102  11.889  11.321  1.00  0.150          C  
ATOM   2777  CD  GLN A 180      15.324  11.104  10.980  1.00  0.150          C  
ATOM   2778  OE1 GLN A 180      15.608  10.082  11.609  1.00  0.150          O  
ATOM   2779  NE2 GLN A 180      16.055  11.558   9.980  1.00  0.150          N  
ATOM   2780  H   GLN A 180      11.862  12.244   9.215  1.00  0.130          H  
ATOM   2781  HA  GLN A 180      13.408   9.741   9.690  1.00  0.130          H  
ATOM   2782 1HB  GLN A 180      12.024  11.617  11.640  1.00  0.180          H  
ATOM   2783 2HB  GLN A 180      13.004  10.232  12.084  1.00  0.180          H  
ATOM   2784 1HG  GLN A 180      13.980  12.672  10.572  1.00  0.180          H  
ATOM   2785 2HG  GLN A 180      14.238  12.330  12.307  1.00  0.180          H  
ATOM   2786 1HE2 GLN A 180      16.882  11.073   9.699  1.00  0.180          H  
ATOM   2787 2HE2 GLN A 180      15.775  12.395   9.491  1.00  0.180          H  
ATOM   2788  N   GLN A 181      11.581   8.283  10.659  1.00  0.120          N  
ATOM   2789  CA  GLN A 181      10.466   7.409  10.977  1.00  0.120          C  
ATOM   2790  C   GLN A 181       9.883   7.932  12.266  1.00  0.140          C  
ATOM   2791  O   GLN A 181      10.635   8.325  13.161  1.00  0.150          O  
ATOM   2792  CB  GLN A 181      10.913   5.957  11.193  1.00  0.170          C  
ATOM   2793  CG  GLN A 181      11.462   5.305   9.984  1.00  0.170          C  
ATOM   2794  CD  GLN A 181      11.940   3.894  10.213  1.00  0.170          C  
ATOM   2795  OE1 GLN A 181      12.419   3.556  11.297  1.00  0.170          O  
ATOM   2796  NE2 GLN A 181      11.825   3.062   9.195  1.00  0.170          N  
ATOM   2797  H   GLN A 181      12.529   8.007  10.885  1.00  0.140          H  
ATOM   2798  HA  GLN A 181       9.713   7.451  10.194  1.00  0.140          H  
ATOM   2799 1HB  GLN A 181      11.667   5.921  11.976  1.00  0.200          H  
ATOM   2800 2HB  GLN A 181      10.058   5.365  11.534  1.00  0.200          H  
ATOM   2801 1HG  GLN A 181      10.678   5.283   9.236  1.00  0.200          H  
ATOM   2802 2HG  GLN A 181      12.301   5.890   9.642  1.00  0.200          H  
ATOM   2803 1HE2 GLN A 181      12.133   2.113   9.280  1.00  0.200          H  
ATOM   2804 2HE2 GLN A 181      11.429   3.390   8.333  1.00  0.200          H  
ATOM   2805  N   THR A 182       8.570   7.884  12.405  1.00  0.140          N  
ATOM   2806  CA  THR A 182       7.966   8.267  13.666  1.00  0.160          C  
ATOM   2807  C   THR A 182       7.430   7.028  14.357  1.00  0.170          C  
ATOM   2808  O   THR A 182       7.383   6.960  15.587  1.00  0.190          O  
ATOM   2809  CB  THR A 182       6.806   9.243  13.441  1.00  0.220          C  
ATOM   2810  OG1 THR A 182       5.781   8.590  12.674  1.00  0.220          O  
ATOM   2811  CG2 THR A 182       7.312  10.442  12.651  1.00  0.220          C  
ATOM   2812  H   THR A 182       7.992   7.597  11.622  1.00  0.170          H  
ATOM   2813  HA  THR A 182       8.715   8.728  14.306  1.00  0.190          H  
ATOM   2814  HB  THR A 182       6.401   9.565  14.399  1.00  0.260          H  
ATOM   2815  HG1 THR A 182       4.997   9.148  12.644  1.00  0.260          H  
ATOM   2816 1HG2 THR A 182       6.488  11.127  12.489  1.00  0.260          H  
ATOM   2817 2HG2 THR A 182       8.099  10.941  13.212  1.00  0.260          H  
ATOM   2818 3HG2 THR A 182       7.708  10.114  11.688  1.00  0.260          H  
ATOM   2819  N   THR A 183       7.070   6.028  13.557  1.00  0.140          N  
ATOM   2820  CA  THR A 183       6.554   4.769  14.085  1.00  0.150          C  
ATOM   2821  C   THR A 183       7.093   3.589  13.302  1.00  0.140          C  
ATOM   2822  O   THR A 183       7.058   3.568  12.070  1.00  0.130          O  
ATOM   2823  CB  THR A 183       5.006   4.759  14.117  1.00  0.210          C  
ATOM   2824  OG1 THR A 183       4.566   5.849  14.931  1.00  0.210          O  
ATOM   2825  CG2 THR A 183       4.460   3.448  14.688  1.00  0.210          C  
ATOM   2826  H   THR A 183       7.136   6.191  12.553  1.00  0.170          H  
ATOM   2827  HA  THR A 183       6.900   4.661  15.114  1.00  0.180          H  
ATOM   2828  HB  THR A 183       4.620   4.879  13.131  1.00  0.250          H  
ATOM   2829  HG1 THR A 183       4.880   6.673  14.542  1.00  0.250          H  
ATOM   2830 1HG2 THR A 183       3.373   3.504  14.699  1.00  0.250          H  
ATOM   2831 2HG2 THR A 183       4.767   2.603  14.073  1.00  0.250          H  
ATOM   2832 3HG2 THR A 183       4.827   3.308  15.701  1.00  0.250          H  
ATOM   2833  N   THR A 184       7.535   2.566  14.009  1.00  0.140          N  
ATOM   2834  CA  THR A 184       7.963   1.351  13.347  1.00  0.140          C  
ATOM   2835  C   THR A 184       7.008   0.268  13.763  1.00  0.130          C  
ATOM   2836  O   THR A 184       6.623   0.183  14.929  1.00  0.140          O  
ATOM   2837  CB  THR A 184       9.390   0.981  13.735  1.00  0.200          C  
ATOM   2838  OG1 THR A 184       9.458   0.828  15.163  1.00  0.200          O  
ATOM   2839  CG2 THR A 184      10.337   2.087  13.277  1.00  0.200          C  
ATOM   2840  H   THR A 184       7.572   2.620  15.019  1.00  0.170          H  
ATOM   2841  HA  THR A 184       7.902   1.465  12.266  1.00  0.170          H  
ATOM   2842  HB  THR A 184       9.666   0.039  13.259  1.00  0.240          H  
ATOM   2843  HG1 THR A 184       8.876   0.102  15.445  1.00  0.240          H  
ATOM   2844 1HG2 THR A 184      11.360   1.832  13.549  1.00  0.240          H  
ATOM   2845 2HG2 THR A 184      10.264   2.192  12.196  1.00  0.240          H  
ATOM   2846 3HG2 THR A 184      10.067   3.029  13.747  1.00  0.240          H  
ATOM   2847  N   PHE A 185       6.659  -0.584  12.822  1.00  0.120          N  
ATOM   2848  CA  PHE A 185       5.710  -1.651  13.063  1.00  0.120          C  
ATOM   2849  C   PHE A 185       6.426  -2.970  12.864  1.00  0.120          C  
ATOM   2850  O   PHE A 185       6.841  -3.306  11.746  1.00  0.120          O  
ATOM   2851  CB  PHE A 185       4.576  -1.540  12.056  1.00  0.170          C  
ATOM   2852  CG  PHE A 185       3.825  -0.203  12.050  1.00  0.170          C  
ATOM   2853  CD1 PHE A 185       4.296   0.830  11.261  1.00  0.170          C  
ATOM   2854  CD2 PHE A 185       2.678   0.025  12.773  1.00  0.170          C  
ATOM   2855  CE1 PHE A 185       3.664   2.039  11.198  1.00  0.170          C  
ATOM   2856  CE2 PHE A 185       2.026   1.238  12.701  1.00  0.170          C  
ATOM   2857  CZ  PHE A 185       2.527   2.250  11.917  1.00  0.170          C  
ATOM   2858  H   PHE A 185       7.036  -0.460  11.883  1.00  0.140          H  
ATOM   2859  HA  PHE A 185       5.329  -1.590  14.084  1.00  0.140          H  
ATOM   2860 1HB  PHE A 185       4.981  -1.700  11.098  1.00  0.200          H  
ATOM   2861 2HB  PHE A 185       3.863  -2.328  12.233  1.00  0.200          H  
ATOM   2862  HD1 PHE A 185       5.180   0.669  10.690  1.00  0.200          H  
ATOM   2863  HD2 PHE A 185       2.286  -0.743  13.399  1.00  0.200          H  
ATOM   2864  HE1 PHE A 185       4.062   2.817  10.576  1.00  0.200          H  
ATOM   2865  HE2 PHE A 185       1.114   1.400  13.274  1.00  0.200          H  
ATOM   2866  HZ  PHE A 185       2.015   3.215  11.869  1.00  0.200          H  
ATOM   2867  N   THR A 186       6.604  -3.718  13.939  1.00  0.110          N  
ATOM   2868  CA  THR A 186       7.369  -4.950  13.860  1.00  0.110          C  
ATOM   2869  C   THR A 186       6.502  -6.108  14.301  1.00  0.100          C  
ATOM   2870  O   THR A 186       5.601  -5.921  15.110  1.00  0.090          O  
ATOM   2871  CB  THR A 186       8.600  -4.850  14.779  1.00  0.150          C  
ATOM   2872  OG1 THR A 186       8.165  -4.751  16.145  1.00  0.150          O  
ATOM   2873  CG2 THR A 186       9.386  -3.569  14.443  1.00  0.150          C  
ATOM   2874  H   THR A 186       6.234  -3.413  14.833  1.00  0.130          H  
ATOM   2875  HA  THR A 186       7.685  -5.121  12.831  1.00  0.130          H  
ATOM   2876  HB  THR A 186       9.236  -5.725  14.651  1.00  0.180          H  
ATOM   2877  HG1 THR A 186       7.773  -5.586  16.430  1.00  0.180          H  
ATOM   2878 1HG2 THR A 186      10.249  -3.495  15.099  1.00  0.180          H  
ATOM   2879 2HG2 THR A 186       9.714  -3.597  13.424  1.00  0.180          H  
ATOM   2880 3HG2 THR A 186       8.757  -2.694  14.586  1.00  0.180          H  
ATOM   2881  N   GLY A 187       6.853  -7.326  13.902  1.00  0.110          N  
ATOM   2882  CA  GLY A 187       6.067  -8.498  14.289  1.00  0.110          C  
ATOM   2883  C   GLY A 187       5.852  -9.491  13.142  1.00  0.110          C  
ATOM   2884  O   GLY A 187       5.445 -10.630  13.385  1.00  0.120          O  
ATOM   2885  H   GLY A 187       7.653  -7.440  13.292  1.00  0.130          H  
ATOM   2886 1HA  GLY A 187       6.568  -9.006  15.114  1.00  0.130          H  
ATOM   2887 2HA  GLY A 187       5.099  -8.172  14.665  1.00  0.130          H  
ATOM   2888  N   HIS A 188       6.107  -9.082  11.901  1.00  0.110          N  
ATOM   2889  CA  HIS A 188       5.995 -10.022  10.789  1.00  0.120          C  
ATOM   2890  C   HIS A 188       7.313 -10.781  10.853  1.00  0.190          C  
ATOM   2891  O   HIS A 188       8.279 -10.261  11.419  1.00  0.210          O  
ATOM   2892  CB  HIS A 188       5.841  -9.333   9.418  1.00  0.160          C  
ATOM   2893  CG  HIS A 188       4.548  -8.568   9.174  1.00  0.160          C  
ATOM   2894  ND1 HIS A 188       3.396  -9.188   8.760  1.00  0.160          N  
ATOM   2895  CD2 HIS A 188       4.244  -7.244   9.286  1.00  0.160          C  
ATOM   2896  CE1 HIS A 188       2.440  -8.295   8.609  1.00  0.160          C  
ATOM   2897  NE2 HIS A 188       2.917  -7.098   8.940  1.00  0.160          N  
ATOM   2898  H   HIS A 188       6.402  -8.132  11.715  1.00  0.130          H  
ATOM   2899  HA  HIS A 188       5.176 -10.725  10.932  1.00  0.140          H  
ATOM   2900 1HB  HIS A 188       6.649  -8.684   9.257  1.00  0.200          H  
ATOM   2901 2HB  HIS A 188       5.914 -10.098   8.639  1.00  0.200          H  
ATOM   2902  HD1 HIS A 188       3.265 -10.175   8.655  1.00  0.200          H  
ATOM   2903  HD2 HIS A 188       4.833  -6.371   9.581  1.00  0.200          H  
ATOM   2904  HE1 HIS A 188       1.450  -8.608   8.279  1.00  0.200          H  
ATOM   2905  N   THR A 189       7.380 -11.996  10.326  1.00  0.250          N  
ATOM   2906  CA  THR A 189       8.653 -12.702  10.327  1.00  0.320          C  
ATOM   2907  C   THR A 189       9.227 -12.865   8.924  1.00  0.280          C  
ATOM   2908  O   THR A 189      10.428 -13.095   8.759  1.00  0.350          O  
ATOM   2909  CB  THR A 189       8.539 -14.046  11.082  1.00  0.420          C  
ATOM   2910  OG1 THR A 189       7.508 -14.865  10.512  1.00  0.420          O  
ATOM   2911  CG2 THR A 189       8.208 -13.780  12.546  1.00  0.420          C  
ATOM   2912  H   THR A 189       6.575 -12.426   9.868  1.00  0.300          H  
ATOM   2913  HA  THR A 189       9.372 -12.105  10.884  1.00  0.380          H  
ATOM   2914  HB  THR A 189       9.487 -14.575  11.014  1.00  0.500          H  
ATOM   2915  HG1 THR A 189       7.642 -14.988   9.542  1.00  0.500          H  
ATOM   2916 1HG2 THR A 189       8.137 -14.724  13.080  1.00  0.500          H  
ATOM   2917 2HG2 THR A 189       8.991 -13.167  12.990  1.00  0.500          H  
ATOM   2918 3HG2 THR A 189       7.256 -13.253  12.615  1.00  0.500          H  
ATOM   2919  N   GLY A 190       8.390 -12.696   7.912  1.00  0.190          N  
ATOM   2920  CA  GLY A 190       8.829 -12.797   6.531  1.00  0.130          C  
ATOM   2921  C   GLY A 190       8.815 -11.415   5.906  1.00  0.130          C  
ATOM   2922  O   GLY A 190       8.347 -10.458   6.525  1.00  0.130          O  
ATOM   2923  H   GLY A 190       7.397 -12.574   8.118  1.00  0.230          H  
ATOM   2924 1HA  GLY A 190       9.830 -13.224   6.485  1.00  0.160          H  
ATOM   2925 2HA  GLY A 190       8.158 -13.464   5.991  1.00  0.160          H  
ATOM   2926  N   ASP A 191       9.238 -11.306   4.651  1.00  0.130          N  
ATOM   2927  CA  ASP A 191       9.249 -10.012   3.981  1.00  0.120          C  
ATOM   2928  C   ASP A 191       7.832  -9.480   3.942  1.00  0.110          C  
ATOM   2929  O   ASP A 191       6.893 -10.270   3.774  1.00  0.110          O  
ATOM   2930  CB  ASP A 191       9.727 -10.135   2.528  1.00  0.170          C  
ATOM   2931  CG  ASP A 191      11.172 -10.600   2.355  1.00  0.170          C  
ATOM   2932  OD1 ASP A 191      11.852 -10.773   3.323  1.00  0.170          O  
ATOM   2933  OD2 ASP A 191      11.586 -10.751   1.223  1.00  0.170          O  
ATOM   2934  H   ASP A 191       9.655 -12.103   4.187  1.00  0.160          H  
ATOM   2935  HA  ASP A 191       9.883  -9.316   4.534  1.00  0.140          H  
ATOM   2936 1HB  ASP A 191       9.082 -10.809   1.996  1.00  0.210          H  
ATOM   2937 2HB  ASP A 191       9.615  -9.163   2.040  1.00  0.210          H  
ATOM   2938  N   VAL A 192       7.646  -8.160   4.069  1.00  0.110          N  
ATOM   2939  CA  VAL A 192       6.292  -7.640   3.940  1.00  0.100          C  
ATOM   2940  C   VAL A 192       6.140  -7.262   2.478  1.00  0.090          C  
ATOM   2941  O   VAL A 192       6.960  -6.527   1.941  1.00  0.080          O  
ATOM   2942  CB  VAL A 192       6.037  -6.439   4.854  1.00  0.140          C  
ATOM   2943  CG1 VAL A 192       4.607  -5.950   4.654  1.00  0.140          C  
ATOM   2944  CG2 VAL A 192       6.265  -6.838   6.291  1.00  0.140          C  
ATOM   2945  H   VAL A 192       8.423  -7.505   4.216  1.00  0.130          H  
ATOM   2946  HA  VAL A 192       5.572  -8.414   4.184  1.00  0.120          H  
ATOM   2947  HB  VAL A 192       6.720  -5.631   4.586  1.00  0.170          H  
ATOM   2948 1HG1 VAL A 192       4.431  -5.107   5.283  1.00  0.170          H  
ATOM   2949 2HG1 VAL A 192       4.435  -5.666   3.618  1.00  0.170          H  
ATOM   2950 3HG1 VAL A 192       3.921  -6.752   4.922  1.00  0.170          H  
ATOM   2951 1HG2 VAL A 192       6.093  -5.984   6.946  1.00  0.170          H  
ATOM   2952 2HG2 VAL A 192       5.584  -7.641   6.550  1.00  0.170          H  
ATOM   2953 3HG2 VAL A 192       7.276  -7.178   6.408  1.00  0.170          H  
ATOM   2954  N   MET A 193       5.151  -7.833   1.826  1.00  0.090          N  
ATOM   2955  CA  MET A 193       4.945  -7.697   0.393  1.00  0.080          C  
ATOM   2956  C   MET A 193       3.951  -6.638  -0.070  1.00  0.070          C  
ATOM   2957  O   MET A 193       4.041  -6.146  -1.196  1.00  0.070          O  
ATOM   2958  CB  MET A 193       4.524  -9.052  -0.120  1.00  0.120          C  
ATOM   2959  CG  MET A 193       5.613 -10.131   0.025  1.00  0.120          C  
ATOM   2960  SD  MET A 193       7.122  -9.760  -0.882  1.00  0.120          S  
ATOM   2961  CE  MET A 193       6.558  -9.991  -2.573  1.00  0.120          C  
ATOM   2962  H   MET A 193       4.483  -8.373   2.372  1.00  0.110          H  
ATOM   2963  HA  MET A 193       5.905  -7.443  -0.050  1.00  0.100          H  
ATOM   2964 1HB  MET A 193       3.672  -9.384   0.472  1.00  0.140          H  
ATOM   2965 2HB  MET A 193       4.188  -8.985  -1.148  1.00  0.140          H  
ATOM   2966 1HG  MET A 193       5.869 -10.244   1.082  1.00  0.140          H  
ATOM   2967 2HG  MET A 193       5.230 -11.087  -0.327  1.00  0.140          H  
ATOM   2968 1HE  MET A 193       7.386  -9.810  -3.258  1.00  0.140          H  
ATOM   2969 2HE  MET A 193       6.196 -11.017  -2.699  1.00  0.140          H  
ATOM   2970 3HE  MET A 193       5.753  -9.295  -2.796  1.00  0.140          H  
ATOM   2971  N   SER A 194       2.980  -6.304   0.774  1.00  0.060          N  
ATOM   2972  CA  SER A 194       1.931  -5.385   0.323  1.00  0.060          C  
ATOM   2973  C   SER A 194       1.227  -4.638   1.446  1.00  0.050          C  
ATOM   2974  O   SER A 194       1.000  -5.196   2.517  1.00  0.040          O  
ATOM   2975  CB  SER A 194       0.918  -6.170  -0.466  1.00  0.080          C  
ATOM   2976  OG  SER A 194      -0.106  -5.343  -0.941  1.00  0.080          O  
ATOM   2977  H   SER A 194       2.952  -6.753   1.691  1.00  0.070          H  
ATOM   2978  HA  SER A 194       2.392  -4.646  -0.335  1.00  0.070          H  
ATOM   2979 1HB  SER A 194       1.416  -6.660  -1.303  1.00  0.100          H  
ATOM   2980 2HB  SER A 194       0.495  -6.953   0.165  1.00  0.100          H  
ATOM   2981  HG  SER A 194       0.306  -4.829  -1.653  1.00  0.100          H  
ATOM   2982  N   LEU A 195       0.865  -3.366   1.202  1.00  0.050          N  
ATOM   2983  CA  LEU A 195       0.145  -2.562   2.200  1.00  0.050          C  
ATOM   2984  C   LEU A 195      -1.082  -1.841   1.631  1.00  0.050          C  
ATOM   2985  O   LEU A 195      -1.001  -1.139   0.619  1.00  0.060          O  
ATOM   2986  CB  LEU A 195       1.097  -1.514   2.809  1.00  0.070          C  
ATOM   2987  CG  LEU A 195       0.579  -0.635   3.985  1.00  0.070          C  
ATOM   2988  CD1 LEU A 195       1.786  -0.271   4.857  1.00  0.070          C  
ATOM   2989  CD2 LEU A 195      -0.097   0.669   3.488  1.00  0.070          C  
ATOM   2990  H   LEU A 195       1.078  -2.952   0.304  1.00  0.060          H  
ATOM   2991  HA  LEU A 195      -0.194  -3.224   2.992  1.00  0.060          H  
ATOM   2992 1HB  LEU A 195       1.967  -2.030   3.156  1.00  0.080          H  
ATOM   2993 2HB  LEU A 195       1.400  -0.833   2.035  1.00  0.080          H  
ATOM   2994  HG  LEU A 195      -0.129  -1.207   4.577  1.00  0.080          H  
ATOM   2995 1HD1 LEU A 195       1.451   0.327   5.689  1.00  0.080          H  
ATOM   2996 2HD1 LEU A 195       2.258  -1.177   5.232  1.00  0.080          H  
ATOM   2997 3HD1 LEU A 195       2.512   0.297   4.270  1.00  0.080          H  
ATOM   2998 1HD2 LEU A 195      -0.420   1.246   4.350  1.00  0.080          H  
ATOM   2999 2HD2 LEU A 195       0.622   1.241   2.909  1.00  0.080          H  
ATOM   3000 3HD2 LEU A 195      -0.953   0.477   2.877  1.00  0.080          H  
ATOM   3001  N   SER A 196      -2.201  -1.968   2.343  1.00  0.040          N  
ATOM   3002  CA  SER A 196      -3.452  -1.290   2.001  1.00  0.040          C  
ATOM   3003  C   SER A 196      -3.841  -0.337   3.124  1.00  0.050          C  
ATOM   3004  O   SER A 196      -3.824  -0.704   4.302  1.00  0.080          O  
ATOM   3005  CB  SER A 196      -4.561  -2.283   1.769  1.00  0.060          C  
ATOM   3006  OG  SER A 196      -5.780  -1.641   1.493  1.00  0.060          O  
ATOM   3007  H   SER A 196      -2.162  -2.591   3.155  1.00  0.050          H  
ATOM   3008  HA  SER A 196      -3.302  -0.710   1.090  1.00  0.050          H  
ATOM   3009 1HB  SER A 196      -4.291  -2.916   0.956  1.00  0.070          H  
ATOM   3010 2HB  SER A 196      -4.670  -2.900   2.625  1.00  0.070          H  
ATOM   3011  HG  SER A 196      -6.439  -2.334   1.483  1.00  0.070          H  
ATOM   3012  N   LEU A 197      -4.144   0.911   2.778  1.00  0.030          N  
ATOM   3013  CA  LEU A 197      -4.523   1.905   3.783  1.00  0.030          C  
ATOM   3014  C   LEU A 197      -6.050   2.031   3.857  1.00  0.040          C  
ATOM   3015  O   LEU A 197      -6.729   2.082   2.828  1.00  0.030          O  
ATOM   3016  CB  LEU A 197      -3.869   3.262   3.449  1.00  0.040          C  
ATOM   3017  CG  LEU A 197      -4.113   4.449   4.448  1.00  0.040          C  
ATOM   3018  CD1 LEU A 197      -3.398   4.181   5.809  1.00  0.040          C  
ATOM   3019  CD2 LEU A 197      -3.608   5.734   3.831  1.00  0.040          C  
ATOM   3020  H   LEU A 197      -4.135   1.165   1.799  1.00  0.040          H  
ATOM   3021  HA  LEU A 197      -4.167   1.569   4.752  1.00  0.040          H  
ATOM   3022 1HB  LEU A 197      -2.791   3.112   3.376  1.00  0.050          H  
ATOM   3023 2HB  LEU A 197      -4.231   3.584   2.473  1.00  0.050          H  
ATOM   3024  HG  LEU A 197      -5.186   4.547   4.634  1.00  0.050          H  
ATOM   3025 1HD1 LEU A 197      -3.575   5.005   6.496  1.00  0.050          H  
ATOM   3026 2HD1 LEU A 197      -3.782   3.273   6.258  1.00  0.050          H  
ATOM   3027 3HD1 LEU A 197      -2.326   4.079   5.644  1.00  0.050          H  
ATOM   3028 1HD2 LEU A 197      -3.809   6.545   4.512  1.00  0.050          H  
ATOM   3029 2HD2 LEU A 197      -2.533   5.666   3.640  1.00  0.050          H  
ATOM   3030 3HD2 LEU A 197      -4.126   5.921   2.891  1.00  0.050          H  
ATOM   3031  N   ALA A 198      -6.581   2.083   5.078  1.00  0.050          N  
ATOM   3032  CA  ALA A 198      -8.002   2.196   5.351  1.00  0.050          C  
ATOM   3033  C   ALA A 198      -8.602   3.476   4.778  1.00  0.040          C  
ATOM   3034  O   ALA A 198      -7.917   4.501   4.708  1.00  0.040          O  
ATOM   3035  CB  ALA A 198      -8.239   2.178   6.855  1.00  0.070          C  
ATOM   3036  H   ALA A 198      -5.979   1.981   5.900  1.00  0.060          H  
ATOM   3037  HA  ALA A 198      -8.475   1.335   4.908  1.00  0.060          H  
ATOM   3038 1HB  ALA A 198      -9.292   2.226   7.093  1.00  0.080          H  
ATOM   3039 2HB  ALA A 198      -7.833   1.254   7.250  1.00  0.080          H  
ATOM   3040 3HB  ALA A 198      -7.733   3.027   7.308  1.00  0.080          H  
ATOM   3041  N   PRO A 199      -9.912   3.469   4.435  1.00  0.040          N  
ATOM   3042  CA  PRO A 199     -10.686   4.599   3.946  1.00  0.030          C  
ATOM   3043  C   PRO A 199     -10.495   5.882   4.746  1.00  0.040          C  
ATOM   3044  O   PRO A 199     -10.621   6.964   4.176  1.00  0.050          O  
ATOM   3045  CB  PRO A 199     -12.121   4.086   4.058  1.00  0.040          C  
ATOM   3046  CG  PRO A 199     -12.010   2.611   3.845  1.00  0.040          C  
ATOM   3047  CD  PRO A 199     -10.713   2.204   4.499  1.00  0.040          C  
ATOM   3048  HA  PRO A 199     -10.422   4.771   2.891  1.00  0.040          H  
ATOM   3049 1HB  PRO A 199     -12.541   4.345   5.044  1.00  0.050          H  
ATOM   3050 2HB  PRO A 199     -12.757   4.574   3.303  1.00  0.050          H  
ATOM   3051 1HG  PRO A 199     -12.895   2.127   4.275  1.00  0.050          H  
ATOM   3052 2HG  PRO A 199     -12.038   2.379   2.767  1.00  0.050          H  
ATOM   3053 1HD  PRO A 199     -10.890   1.875   5.525  1.00  0.050          H  
ATOM   3054 2HD  PRO A 199     -10.286   1.414   3.860  1.00  0.050          H  
ATOM   3055  N   ASP A 200     -10.199   5.806   6.053  1.00  0.070          N  
ATOM   3056  CA  ASP A 200     -10.017   7.056   6.759  1.00  0.110          C  
ATOM   3057  C   ASP A 200      -8.683   7.133   7.486  1.00  0.060          C  
ATOM   3058  O   ASP A 200      -8.546   7.854   8.482  1.00  0.040          O  
ATOM   3059  CB  ASP A 200     -11.148   7.170   7.760  1.00  0.140          C  
ATOM   3060  CG  ASP A 200     -11.115   6.018   8.805  1.00  0.140          C  
ATOM   3061  OD1 ASP A 200     -10.060   5.399   9.053  1.00  0.140          O  
ATOM   3062  OD2 ASP A 200     -12.169   5.724   9.327  1.00  0.140          O  
ATOM   3063  H   ASP A 200     -10.134   4.942   6.578  1.00  0.080          H  
ATOM   3064  HA  ASP A 200     -10.064   7.882   6.052  1.00  0.130          H  
ATOM   3065 1HB  ASP A 200     -11.078   8.124   8.283  1.00  0.170          H  
ATOM   3066 2HB  ASP A 200     -12.105   7.149   7.234  1.00  0.170          H  
ATOM   3067  N   THR A 201      -7.663   6.507   6.889  1.00  0.040          N  
ATOM   3068  CA  THR A 201      -6.253   6.526   7.308  1.00  0.020          C  
ATOM   3069  C   THR A 201      -5.902   5.906   8.670  1.00  0.040          C  
ATOM   3070  O   THR A 201      -4.723   5.828   9.002  1.00  0.100          O  
ATOM   3071  CB  THR A 201      -5.631   7.943   7.267  1.00  0.040          C  
ATOM   3072  OG1 THR A 201      -6.062   8.700   8.404  1.00  0.040          O  
ATOM   3073  CG2 THR A 201      -5.963   8.675   5.976  1.00  0.040          C  
ATOM   3074  H   THR A 201      -7.879   5.932   6.066  1.00  0.050          H  
ATOM   3075  HA  THR A 201      -5.716   5.947   6.564  1.00  0.020          H  
ATOM   3076  HB  THR A 201      -4.548   7.840   7.319  1.00  0.040          H  
ATOM   3077  HG1 THR A 201      -7.025   8.588   8.510  1.00  0.040          H  
ATOM   3078 1HG2 THR A 201      -5.476   9.652   5.980  1.00  0.040          H  
ATOM   3079 2HG2 THR A 201      -5.601   8.096   5.129  1.00  0.040          H  
ATOM   3080 3HG2 THR A 201      -7.034   8.810   5.885  1.00  0.040          H  
ATOM   3081  N   ARG A 202      -6.878   5.511   9.508  1.00  0.060          N  
ATOM   3082  CA  ARG A 202      -6.490   5.088  10.864  1.00  0.060          C  
ATOM   3083  C   ARG A 202      -5.812   3.730  10.963  1.00  0.050          C  
ATOM   3084  O   ARG A 202      -5.070   3.460  11.920  1.00  0.130          O  
ATOM   3085  CB  ARG A 202      -7.702   5.054  11.767  1.00  0.080          C  
ATOM   3086  CG  ARG A 202      -8.289   6.401  12.098  1.00  0.080          C  
ATOM   3087  CD  ARG A 202      -9.487   6.264  12.937  1.00  0.080          C  
ATOM   3088  NE  ARG A 202     -10.586   5.680  12.190  1.00  0.080          N  
ATOM   3089  CZ  ARG A 202     -11.736   5.204  12.717  1.00  0.080          C  
ATOM   3090  NH1 ARG A 202     -11.947   5.213  14.023  1.00  0.080          N  
ATOM   3091  NH2 ARG A 202     -12.653   4.732  11.897  1.00  0.080          N  
ATOM   3092  H   ARG A 202      -7.879   5.542   9.237  1.00  0.070          H  
ATOM   3093  HA  ARG A 202      -5.800   5.838  11.252  1.00  0.070          H  
ATOM   3094 1HB  ARG A 202      -8.482   4.464  11.283  1.00  0.100          H  
ATOM   3095 2HB  ARG A 202      -7.449   4.555  12.701  1.00  0.100          H  
ATOM   3096 1HG  ARG A 202      -7.553   7.006  12.626  1.00  0.100          H  
ATOM   3097 2HG  ARG A 202      -8.579   6.904  11.169  1.00  0.100          H  
ATOM   3098 1HD  ARG A 202      -9.259   5.620  13.783  1.00  0.100          H  
ATOM   3099 2HD  ARG A 202      -9.794   7.247  13.289  1.00  0.100          H  
ATOM   3100  HE  ARG A 202     -10.480   5.623  11.153  1.00  0.100          H  
ATOM   3101 1HH1 ARG A 202     -11.246   5.577  14.650  1.00  0.100          H  
ATOM   3102 2HH1 ARG A 202     -12.814   4.855  14.396  1.00  0.100          H  
ATOM   3103 1HH2 ARG A 202     -12.475   4.782  10.876  1.00  0.100          H  
ATOM   3104 2HH2 ARG A 202     -13.523   4.374  12.245  1.00  0.100          H  
ATOM   3105  N   LEU A 203      -6.117   2.864  10.024  1.00  0.040          N  
ATOM   3106  CA  LEU A 203      -5.617   1.510  10.022  1.00  0.020          C  
ATOM   3107  C   LEU A 203      -5.004   1.133   8.701  1.00  0.030          C  
ATOM   3108  O   LEU A 203      -5.408   1.633   7.647  1.00  0.040          O  
ATOM   3109  CB  LEU A 203      -6.767   0.525  10.268  1.00  0.040          C  
ATOM   3110  CG  LEU A 203      -7.560   0.625  11.587  1.00  0.040          C  
ATOM   3111  CD1 LEU A 203      -8.820  -0.219  11.461  1.00  0.040          C  
ATOM   3112  CD2 LEU A 203      -6.702   0.106  12.750  1.00  0.040          C  
ATOM   3113  H   LEU A 203      -6.741   3.145   9.284  1.00  0.050          H  
ATOM   3114  HA  LEU A 203      -4.855   1.412  10.790  1.00  0.020          H  
ATOM   3115 1HB  LEU A 203      -7.470   0.602   9.454  1.00  0.040          H  
ATOM   3116 2HB  LEU A 203      -6.328  -0.457  10.240  1.00  0.040          H  
ATOM   3117  HG  LEU A 203      -7.848   1.659  11.771  1.00  0.040          H  
ATOM   3118 1HD1 LEU A 203      -9.392  -0.156  12.385  1.00  0.040          H  
ATOM   3119 2HD1 LEU A 203      -9.429   0.151  10.634  1.00  0.040          H  
ATOM   3120 3HD1 LEU A 203      -8.560  -1.244  11.274  1.00  0.040          H  
ATOM   3121 1HD2 LEU A 203      -7.265   0.168  13.679  1.00  0.040          H  
ATOM   3122 2HD2 LEU A 203      -6.417  -0.926  12.567  1.00  0.040          H  
ATOM   3123 3HD2 LEU A 203      -5.813   0.714  12.832  1.00  0.040          H  
ATOM   3124  N   PHE A 204      -4.091   0.189   8.739  1.00  0.040          N  
ATOM   3125  CA  PHE A 204      -3.621  -0.377   7.486  1.00  0.050          C  
ATOM   3126  C   PHE A 204      -3.433  -1.859   7.649  1.00  0.060          C  
ATOM   3127  O   PHE A 204      -3.310  -2.366   8.764  1.00  0.060          O  
ATOM   3128  CB  PHE A 204      -2.333   0.277   6.969  1.00  0.070          C  
ATOM   3129  CG  PHE A 204      -1.113   0.101   7.772  1.00  0.070          C  
ATOM   3130  CD1 PHE A 204      -0.234  -0.952   7.555  1.00  0.070          C  
ATOM   3131  CD2 PHE A 204      -0.816   1.011   8.721  1.00  0.070          C  
ATOM   3132  CE1 PHE A 204       0.923  -1.052   8.291  1.00  0.070          C  
ATOM   3133  CE2 PHE A 204       0.317   0.916   9.459  1.00  0.070          C  
ATOM   3134  CZ  PHE A 204       1.198  -0.119   9.237  1.00  0.070          C  
ATOM   3135  H   PHE A 204      -3.743  -0.138   9.649  1.00  0.050          H  
ATOM   3136  HA  PHE A 204      -4.379  -0.222   6.730  1.00  0.060          H  
ATOM   3137 1HB  PHE A 204      -2.120  -0.109   5.978  1.00  0.080          H  
ATOM   3138 2HB  PHE A 204      -2.501   1.339   6.856  1.00  0.080          H  
ATOM   3139  HD1 PHE A 204      -0.457  -1.702   6.793  1.00  0.080          H  
ATOM   3140  HD2 PHE A 204      -1.508   1.820   8.875  1.00  0.080          H  
ATOM   3141  HE1 PHE A 204       1.616  -1.872   8.122  1.00  0.080          H  
ATOM   3142  HE2 PHE A 204       0.522   1.659  10.212  1.00  0.080          H  
ATOM   3143  HZ  PHE A 204       2.103  -0.201   9.817  1.00  0.080          H  
ATOM   3144  N   VAL A 205      -3.441  -2.567   6.541  1.00  0.080          N  
ATOM   3145  CA  VAL A 205      -3.219  -3.993   6.608  1.00  0.080          C  
ATOM   3146  C   VAL A 205      -2.036  -4.365   5.747  1.00  0.090          C  
ATOM   3147  O   VAL A 205      -1.909  -3.928   4.595  1.00  0.130          O  
ATOM   3148  CB  VAL A 205      -4.500  -4.788   6.240  1.00  0.110          C  
ATOM   3149  CG1 VAL A 205      -4.966  -4.427   4.874  1.00  0.110          C  
ATOM   3150  CG2 VAL A 205      -4.236  -6.299   6.332  1.00  0.110          C  
ATOM   3151  H   VAL A 205      -3.546  -2.079   5.647  1.00  0.100          H  
ATOM   3152  HA  VAL A 205      -2.975  -4.246   7.629  1.00  0.100          H  
ATOM   3153  HB  VAL A 205      -5.289  -4.518   6.939  1.00  0.130          H  
ATOM   3154 1HG1 VAL A 205      -5.881  -4.971   4.637  1.00  0.130          H  
ATOM   3155 2HG1 VAL A 205      -5.155  -3.379   4.825  1.00  0.130          H  
ATOM   3156 3HG1 VAL A 205      -4.205  -4.672   4.164  1.00  0.130          H  
ATOM   3157 1HG2 VAL A 205      -5.143  -6.826   6.090  1.00  0.130          H  
ATOM   3158 2HG2 VAL A 205      -3.460  -6.591   5.631  1.00  0.130          H  
ATOM   3159 3HG2 VAL A 205      -3.927  -6.561   7.340  1.00  0.130          H  
ATOM   3160  N   SER A 206      -1.153  -5.168   6.317  1.00  0.050          N  
ATOM   3161  CA  SER A 206       0.041  -5.580   5.603  1.00  0.060          C  
ATOM   3162  C   SER A 206       0.166  -7.082   5.445  1.00  0.080          C  
ATOM   3163  O   SER A 206      -0.061  -7.853   6.381  1.00  0.110          O  
ATOM   3164  CB  SER A 206       1.273  -5.029   6.283  1.00  0.080          C  
ATOM   3165  OG  SER A 206       1.324  -3.635   6.196  1.00  0.080          O  
ATOM   3166  H   SER A 206      -1.337  -5.491   7.270  1.00  0.060          H  
ATOM   3167  HA  SER A 206      -0.007  -5.148   4.613  1.00  0.070          H  
ATOM   3168 1HB  SER A 206       1.274  -5.330   7.328  1.00  0.100          H  
ATOM   3169 2HB  SER A 206       2.141  -5.454   5.829  1.00  0.100          H  
ATOM   3170  HG  SER A 206       2.142  -3.383   6.629  1.00  0.100          H  
ATOM   3171  N   GLY A 207       0.498  -7.490   4.223  1.00  0.060          N  
ATOM   3172  CA  GLY A 207       0.679  -8.896   3.862  1.00  0.070          C  
ATOM   3173  C   GLY A 207       2.137  -9.255   3.816  1.00  0.080          C  
ATOM   3174  O   GLY A 207       2.948  -8.456   3.328  1.00  0.080          O  
ATOM   3175  H   GLY A 207       0.641  -6.752   3.525  1.00  0.070          H  
ATOM   3176 1HA  GLY A 207       0.156  -9.542   4.568  1.00  0.080          H  
ATOM   3177 2HA  GLY A 207       0.245  -9.060   2.885  1.00  0.080          H  
ATOM   3178  N   ALA A 208       2.458 -10.500   4.165  1.00  0.090          N  
ATOM   3179  CA  ALA A 208       3.847 -10.943   4.172  1.00  0.090          C  
ATOM   3180  C   ALA A 208       4.057 -12.395   3.726  1.00  0.100          C  
ATOM   3181  O   ALA A 208       3.125 -13.193   3.529  1.00  0.100          O  
ATOM   3182  CB  ALA A 208       4.404 -10.771   5.588  1.00  0.130          C  
ATOM   3183  H   ALA A 208       1.733 -11.111   4.560  1.00  0.110          H  
ATOM   3184  HA  ALA A 208       4.403 -10.315   3.481  1.00  0.110          H  
ATOM   3185 1HB  ALA A 208       5.456 -11.050   5.629  1.00  0.150          H  
ATOM   3186 2HB  ALA A 208       4.301  -9.731   5.890  1.00  0.150          H  
ATOM   3187 3HB  ALA A 208       3.843 -11.403   6.279  1.00  0.150          H  
ATOM   3188  N   CYS A 209       5.338 -12.741   3.580  1.00  0.120          N  
ATOM   3189  CA  CYS A 209       5.804 -14.071   3.165  1.00  0.160          C  
ATOM   3190  C   CYS A 209       5.619 -15.139   4.243  1.00  0.200          C  
ATOM   3191  O   CYS A 209       5.981 -16.296   4.073  1.00  0.310          O  
ATOM   3192  CB  CYS A 209       7.262 -14.023   2.751  1.00  0.210          C  
ATOM   3193  SG  CYS A 209       7.548 -13.090   1.256  1.00  0.210          S  
ATOM   3194  H   CYS A 209       6.036 -12.001   3.728  1.00  0.140          H  
ATOM   3195  HA  CYS A 209       5.234 -14.364   2.290  1.00  0.190          H  
ATOM   3196 1HB  CYS A 209       7.844 -13.577   3.543  1.00  0.250          H  
ATOM   3197 2HB  CYS A 209       7.632 -15.039   2.588  1.00  0.250          H  
ATOM   3198  HG  CYS A 209       7.316 -14.140   0.407  1.00  0.250          H  
ATOM   3199  N   ASP A 210       4.999 -14.754   5.347  1.00  0.150          N  
ATOM   3200  CA  ASP A 210       4.662 -15.662   6.427  1.00  0.240          C  
ATOM   3201  C   ASP A 210       3.317 -16.310   6.168  1.00  0.110          C  
ATOM   3202  O   ASP A 210       2.859 -17.128   6.968  1.00  0.100          O  
ATOM   3203  CB  ASP A 210       4.519 -14.890   7.715  1.00  0.300          C  
ATOM   3204  CG  ASP A 210       5.742 -14.301   8.107  1.00  0.300          C  
ATOM   3205  OD1 ASP A 210       6.775 -14.925   8.007  1.00  0.300          O  
ATOM   3206  OD2 ASP A 210       5.706 -13.140   8.484  1.00  0.300          O  
ATOM   3207  H   ASP A 210       4.783 -13.772   5.458  1.00  0.180          H  
ATOM   3208  HA  ASP A 210       5.429 -16.432   6.511  1.00  0.290          H  
ATOM   3209 1HB  ASP A 210       3.771 -14.107   7.588  1.00  0.360          H  
ATOM   3210 2HB  ASP A 210       4.173 -15.554   8.508  1.00  0.360          H  
ATOM   3211  N   ALA A 211       2.688 -15.945   5.038  1.00  0.040          N  
ATOM   3212  CA  ALA A 211       1.363 -16.420   4.649  1.00  0.030          C  
ATOM   3213  C   ALA A 211       0.339 -15.953   5.680  1.00  0.110          C  
ATOM   3214  O   ALA A 211      -0.589 -16.673   6.064  1.00  0.410          O  
ATOM   3215  CB  ALA A 211       1.363 -17.942   4.499  1.00  0.050          C  
ATOM   3216  H   ALA A 211       3.134 -15.251   4.437  1.00  0.050          H  
ATOM   3217  HA  ALA A 211       1.111 -15.978   3.685  1.00  0.040          H  
ATOM   3218 1HB  ALA A 211       0.395 -18.282   4.183  1.00  0.060          H  
ATOM   3219 2HB  ALA A 211       2.097 -18.225   3.748  1.00  0.060          H  
ATOM   3220 3HB  ALA A 211       1.606 -18.428   5.432  1.00  0.060          H  
ATOM   3221  N   SER A 212       0.524 -14.716   6.121  1.00  0.200          N  
ATOM   3222  CA  SER A 212      -0.330 -14.071   7.096  1.00  0.110          C  
ATOM   3223  C   SER A 212      -0.379 -12.570   6.843  1.00  0.040          C  
ATOM   3224  O   SER A 212       0.473 -11.993   6.146  1.00  0.100          O  
ATOM   3225  CB  SER A 212       0.186 -14.339   8.492  1.00  0.190          C  
ATOM   3226  OG  SER A 212       1.417 -13.715   8.701  1.00  0.190          O  
ATOM   3227  H   SER A 212       1.303 -14.195   5.755  1.00  0.240          H  
ATOM   3228  HA  SER A 212      -1.339 -14.470   6.999  1.00  0.130          H  
ATOM   3229 1HB  SER A 212      -0.530 -13.984   9.228  1.00  0.230          H  
ATOM   3230 2HB  SER A 212       0.292 -15.415   8.632  1.00  0.230          H  
ATOM   3231  HG  SER A 212       1.726 -14.040   9.547  1.00  0.230          H  
ATOM   3232  N   ALA A 213      -1.383 -11.934   7.424  1.00  0.050          N  
ATOM   3233  CA  ALA A 213      -1.559 -10.499   7.279  1.00  0.100          C  
ATOM   3234  C   ALA A 213      -1.906  -9.871   8.612  1.00  0.100          C  
ATOM   3235  O   ALA A 213      -2.559 -10.474   9.463  1.00  0.090          O  
ATOM   3236  CB  ALA A 213      -2.645 -10.203   6.253  1.00  0.120          C  
ATOM   3237  H   ALA A 213      -2.034 -12.491   7.982  1.00  0.060          H  
ATOM   3238  HA  ALA A 213      -0.616 -10.078   6.945  1.00  0.120          H  
ATOM   3239 1HB  ALA A 213      -2.747  -9.123   6.139  1.00  0.140          H  
ATOM   3240 2HB  ALA A 213      -2.367 -10.645   5.300  1.00  0.140          H  
ATOM   3241 3HB  ALA A 213      -3.588 -10.622   6.584  1.00  0.140          H  
ATOM   3242  N   LYS A 214      -1.479  -8.638   8.803  1.00  0.110          N  
ATOM   3243  CA  LYS A 214      -1.755  -7.976  10.068  1.00  0.090          C  
ATOM   3244  C   LYS A 214      -2.400  -6.631   9.922  1.00  0.060          C  
ATOM   3245  O   LYS A 214      -2.069  -5.853   9.027  1.00  0.040          O  
ATOM   3246  CB  LYS A 214      -0.466  -7.820  10.874  1.00  0.130          C  
ATOM   3247  CG  LYS A 214       0.133  -9.121  11.389  1.00  0.130          C  
ATOM   3248  CD  LYS A 214       1.453  -8.883  12.141  1.00  0.130          C  
ATOM   3249  CE  LYS A 214       2.053 -10.184  12.645  1.00  0.130          C  
ATOM   3250  NZ  LYS A 214       1.394 -10.694  13.893  1.00  0.130          N  
ATOM   3251  H   LYS A 214      -0.962  -8.173   8.050  1.00  0.130          H  
ATOM   3252  HA  LYS A 214      -2.440  -8.597  10.633  1.00  0.110          H  
ATOM   3253 1HB  LYS A 214       0.273  -7.338  10.259  1.00  0.160          H  
ATOM   3254 2HB  LYS A 214      -0.651  -7.165  11.715  1.00  0.160          H  
ATOM   3255 1HG  LYS A 214      -0.586  -9.586  12.056  1.00  0.160          H  
ATOM   3256 2HG  LYS A 214       0.313  -9.793  10.554  1.00  0.160          H  
ATOM   3257 1HD  LYS A 214       2.171  -8.405  11.487  1.00  0.160          H  
ATOM   3258 2HD  LYS A 214       1.287  -8.228  12.984  1.00  0.160          H  
ATOM   3259 1HE  LYS A 214       1.946 -10.932  11.862  1.00  0.160          H  
ATOM   3260 2HE  LYS A 214       3.094 -10.032  12.839  1.00  0.160          H  
ATOM   3261 1HZ  LYS A 214       1.833 -11.559  14.166  1.00  0.160          H  
ATOM   3262 2HZ  LYS A 214       1.506 -10.025  14.636  1.00  0.160          H  
ATOM   3263 3HZ  LYS A 214       0.392 -10.859  13.747  1.00  0.160          H  
ATOM   3264  N   LEU A 215      -3.318  -6.357  10.839  1.00  0.050          N  
ATOM   3265  CA  LEU A 215      -3.992  -5.075  10.898  1.00  0.030          C  
ATOM   3266  C   LEU A 215      -3.239  -4.220  11.893  1.00  0.040          C  
ATOM   3267  O   LEU A 215      -3.160  -4.574  13.081  1.00  0.060          O  
ATOM   3268  CB  LEU A 215      -5.442  -5.215  11.384  1.00  0.050          C  
ATOM   3269  CG  LEU A 215      -6.279  -3.910  11.445  1.00  0.050          C  
ATOM   3270  CD1 LEU A 215      -6.544  -3.399   9.985  1.00  0.050          C  
ATOM   3271  CD2 LEU A 215      -7.559  -4.172  12.238  1.00  0.050          C  
ATOM   3272  H   LEU A 215      -3.520  -7.087  11.526  1.00  0.060          H  
ATOM   3273  HA  LEU A 215      -3.950  -4.604   9.920  1.00  0.040          H  
ATOM   3274 1HB  LEU A 215      -5.962  -5.918  10.736  1.00  0.060          H  
ATOM   3275 2HB  LEU A 215      -5.420  -5.620  12.382  1.00  0.060          H  
ATOM   3276  HG  LEU A 215      -5.714  -3.136  11.964  1.00  0.060          H  
ATOM   3277 1HD1 LEU A 215      -7.121  -2.500  10.012  1.00  0.060          H  
ATOM   3278 2HD1 LEU A 215      -5.615  -3.199   9.473  1.00  0.060          H  
ATOM   3279 3HD1 LEU A 215      -7.100  -4.154   9.434  1.00  0.060          H  
ATOM   3280 1HD2 LEU A 215      -8.146  -3.266  12.307  1.00  0.060          H  
ATOM   3281 2HD2 LEU A 215      -8.139  -4.925  11.761  1.00  0.060          H  
ATOM   3282 3HD2 LEU A 215      -7.301  -4.507  13.237  1.00  0.060          H  
ATOM   3283  N   TRP A 216      -2.727  -3.097  11.413  1.00  0.030          N  
ATOM   3284  CA  TRP A 216      -1.917  -2.189  12.198  1.00  0.050          C  
ATOM   3285  C   TRP A 216      -2.575  -0.846  12.503  1.00  0.040          C  
ATOM   3286  O   TRP A 216      -3.213  -0.219  11.649  1.00  0.030          O  
ATOM   3287  CB  TRP A 216      -0.640  -1.904  11.442  1.00  0.060          C  
ATOM   3288  CG  TRP A 216       0.265  -3.061  11.292  1.00  0.060          C  
ATOM   3289  CD1 TRP A 216       0.439  -3.884  10.210  1.00  0.060          C  
ATOM   3290  CD2 TRP A 216       1.125  -3.544  12.296  1.00  0.060          C  
ATOM   3291  NE1 TRP A 216       1.394  -4.829  10.502  1.00  0.060          N  
ATOM   3292  CE2 TRP A 216       1.809  -4.638  11.768  1.00  0.060          C  
ATOM   3293  CE3 TRP A 216       1.376  -3.148  13.586  1.00  0.060          C  
ATOM   3294  CZ2 TRP A 216       2.718  -5.324  12.499  1.00  0.060          C  
ATOM   3295  CZ3 TRP A 216       2.285  -3.827  14.306  1.00  0.060          C  
ATOM   3296  CH2 TRP A 216       2.930  -4.888  13.778  1.00  0.060          C  
ATOM   3297  H   TRP A 216      -2.877  -2.889  10.426  1.00  0.040          H  
ATOM   3298  HA  TRP A 216      -1.676  -2.672  13.144  1.00  0.060          H  
ATOM   3299 1HB  TRP A 216      -0.923  -1.587  10.449  1.00  0.070          H  
ATOM   3300 2HB  TRP A 216      -0.103  -1.085  11.912  1.00  0.070          H  
ATOM   3301  HD1 TRP A 216      -0.090  -3.795   9.258  1.00  0.070          H  
ATOM   3302  HE1 TRP A 216       1.765  -5.592   9.884  1.00  0.070          H  
ATOM   3303  HE3 TRP A 216       0.853  -2.300  14.022  1.00  0.070          H  
ATOM   3304  HZ2 TRP A 216       3.258  -6.184  12.106  1.00  0.070          H  
ATOM   3305  HZ3 TRP A 216       2.477  -3.504  15.332  1.00  0.070          H  
ATOM   3306  HH2 TRP A 216       3.610  -5.398  14.385  1.00  0.070          H  
ATOM   3307  N   ASP A 217      -2.354  -0.380  13.731  1.00  0.070          N  
ATOM   3308  CA  ASP A 217      -2.843   0.899  14.218  1.00  0.100          C  
ATOM   3309  C   ASP A 217      -1.876   2.049  13.948  1.00  0.070          C  
ATOM   3310  O   ASP A 217      -0.795   2.139  14.539  1.00  0.070          O  
ATOM   3311  CB  ASP A 217      -3.179   0.770  15.701  1.00  0.130          C  
ATOM   3312  CG  ASP A 217      -3.788   2.014  16.323  1.00  0.130          C  
ATOM   3313  OD1 ASP A 217      -3.405   3.132  15.955  1.00  0.130          O  
ATOM   3314  OD2 ASP A 217      -4.617   1.846  17.199  1.00  0.130          O  
ATOM   3315  H   ASP A 217      -1.838  -0.965  14.396  1.00  0.080          H  
ATOM   3316  HA  ASP A 217      -3.766   1.129  13.692  1.00  0.120          H  
ATOM   3317 1HB  ASP A 217      -3.871  -0.045  15.822  1.00  0.150          H  
ATOM   3318 2HB  ASP A 217      -2.273   0.502  16.253  1.00  0.150          H  
ATOM   3319  N   VAL A 218      -2.265   2.947  13.051  1.00  0.060          N  
ATOM   3320  CA  VAL A 218      -1.408   4.039  12.622  1.00  0.060          C  
ATOM   3321  C   VAL A 218      -0.960   4.944  13.770  1.00  0.040          C  
ATOM   3322  O   VAL A 218       0.142   5.492  13.711  1.00  0.070          O  
ATOM   3323  CB  VAL A 218      -2.123   4.862  11.526  1.00  0.080          C  
ATOM   3324  CG1 VAL A 218      -1.386   6.141  11.202  1.00  0.080          C  
ATOM   3325  CG2 VAL A 218      -2.200   4.014  10.269  1.00  0.080          C  
ATOM   3326  H   VAL A 218      -3.204   2.876  12.641  1.00  0.070          H  
ATOM   3327  HA  VAL A 218      -0.519   3.600  12.175  1.00  0.070          H  
ATOM   3328  HB  VAL A 218      -3.122   5.126  11.869  1.00  0.100          H  
ATOM   3329 1HG1 VAL A 218      -1.935   6.670  10.429  1.00  0.100          H  
ATOM   3330 2HG1 VAL A 218      -1.314   6.782  12.076  1.00  0.100          H  
ATOM   3331 3HG1 VAL A 218      -0.395   5.903  10.845  1.00  0.100          H  
ATOM   3332 1HG2 VAL A 218      -2.708   4.559   9.482  1.00  0.100          H  
ATOM   3333 2HG2 VAL A 218      -1.192   3.778   9.949  1.00  0.100          H  
ATOM   3334 3HG2 VAL A 218      -2.747   3.095  10.479  1.00  0.100          H  
ATOM   3335  N   ARG A 219      -1.844   5.215  14.736  1.00  0.060          N  
ATOM   3336  CA  ARG A 219      -1.525   6.139  15.814  1.00  0.060          C  
ATOM   3337  C   ARG A 219      -0.783   5.485  16.975  1.00  0.080          C  
ATOM   3338  O   ARG A 219       0.097   6.105  17.576  1.00  0.110          O  
ATOM   3339  CB  ARG A 219      -2.800   6.784  16.328  1.00  0.080          C  
ATOM   3340  CG  ARG A 219      -3.463   7.740  15.337  1.00  0.080          C  
ATOM   3341  CD  ARG A 219      -4.733   8.301  15.865  1.00  0.080          C  
ATOM   3342  NE  ARG A 219      -5.363   9.206  14.906  1.00  0.080          N  
ATOM   3343  CZ  ARG A 219      -6.564   9.805  15.069  1.00  0.080          C  
ATOM   3344  NH1 ARG A 219      -7.275   9.599  16.161  1.00  0.080          N  
ATOM   3345  NH2 ARG A 219      -7.026  10.608  14.122  1.00  0.080          N  
ATOM   3346  H   ARG A 219      -2.731   4.702  14.785  1.00  0.070          H  
ATOM   3347  HA  ARG A 219      -0.889   6.922  15.405  1.00  0.070          H  
ATOM   3348 1HB  ARG A 219      -3.520   6.001  16.575  1.00  0.100          H  
ATOM   3349 2HB  ARG A 219      -2.586   7.334  17.244  1.00  0.100          H  
ATOM   3350 1HG  ARG A 219      -2.785   8.565  15.121  1.00  0.100          H  
ATOM   3351 2HG  ARG A 219      -3.683   7.202  14.413  1.00  0.100          H  
ATOM   3352 1HD  ARG A 219      -5.423   7.483  16.074  1.00  0.100          H  
ATOM   3353 2HD  ARG A 219      -4.529   8.856  16.781  1.00  0.100          H  
ATOM   3354  HE  ARG A 219      -4.856   9.400  14.052  1.00  0.100          H  
ATOM   3355 1HH1 ARG A 219      -6.928   8.990  16.887  1.00  0.100          H  
ATOM   3356 2HH1 ARG A 219      -8.171  10.052  16.275  1.00  0.100          H  
ATOM   3357 1HH2 ARG A 219      -6.481  10.769  13.285  1.00  0.100          H  
ATOM   3358 2HH2 ARG A 219      -7.920  11.063  14.233  1.00  0.100          H  
ATOM   3359  N   GLU A 220      -1.129   4.240  17.295  1.00  0.080          N  
ATOM   3360  CA  GLU A 220      -0.498   3.580  18.438  1.00  0.110          C  
ATOM   3361  C   GLU A 220       0.743   2.745  18.084  1.00  0.090          C  
ATOM   3362  O   GLU A 220       1.569   2.469  18.953  1.00  0.130          O  
ATOM   3363  CB  GLU A 220      -1.508   2.708  19.180  1.00  0.140          C  
ATOM   3364  CG  GLU A 220      -2.694   3.479  19.770  1.00  0.140          C  
ATOM   3365  CD  GLU A 220      -2.324   4.461  20.831  1.00  0.140          C  
ATOM   3366  OE1 GLU A 220      -1.404   4.202  21.565  1.00  0.140          O  
ATOM   3367  OE2 GLU A 220      -2.976   5.474  20.921  1.00  0.140          O  
ATOM   3368  H   GLU A 220      -1.887   3.781  16.773  1.00  0.100          H  
ATOM   3369  HA  GLU A 220      -0.175   4.357  19.132  1.00  0.130          H  
ATOM   3370 1HB  GLU A 220      -1.895   1.942  18.514  1.00  0.170          H  
ATOM   3371 2HB  GLU A 220      -1.010   2.202  20.001  1.00  0.170          H  
ATOM   3372 1HG  GLU A 220      -3.203   4.006  18.960  1.00  0.170          H  
ATOM   3373 2HG  GLU A 220      -3.387   2.773  20.189  1.00  0.170          H  
ATOM   3374  N   GLY A 221       0.859   2.277  16.834  1.00  0.070          N  
ATOM   3375  CA  GLY A 221       1.977   1.419  16.417  1.00  0.130          C  
ATOM   3376  C   GLY A 221       1.747  -0.056  16.744  1.00  0.160          C  
ATOM   3377  O   GLY A 221       2.588  -0.921  16.488  1.00  0.230          O  
ATOM   3378  H   GLY A 221       0.178   2.526  16.111  1.00  0.080          H  
ATOM   3379 1HA  GLY A 221       2.135   1.536  15.355  1.00  0.160          H  
ATOM   3380 2HA  GLY A 221       2.889   1.760  16.904  1.00  0.160          H  
ATOM   3381  N   MET A 222       0.606  -0.324  17.346  1.00  0.110          N  
ATOM   3382  CA  MET A 222       0.209  -1.648  17.781  1.00  0.150          C  
ATOM   3383  C   MET A 222      -0.384  -2.512  16.688  1.00  0.100          C  
ATOM   3384  O   MET A 222      -1.082  -2.025  15.791  1.00  0.190          O  
ATOM   3385  CB  MET A 222      -0.813  -1.508  18.900  1.00  0.190          C  
ATOM   3386  CG  MET A 222      -0.255  -0.902  20.179  1.00  0.190          C  
ATOM   3387  SD  MET A 222      -1.512  -0.663  21.460  1.00  0.190          S  
ATOM   3388  CE  MET A 222      -1.849  -2.339  22.009  1.00  0.190          C  
ATOM   3389  H   MET A 222       0.004   0.465  17.528  1.00  0.130          H  
ATOM   3390  HA  MET A 222       1.093  -2.158  18.163  1.00  0.180          H  
ATOM   3391 1HB  MET A 222      -1.634  -0.874  18.559  1.00  0.230          H  
ATOM   3392 2HB  MET A 222      -1.228  -2.490  19.120  1.00  0.230          H  
ATOM   3393 1HG  MET A 222       0.520  -1.554  20.573  1.00  0.230          H  
ATOM   3394 2HG  MET A 222       0.203   0.064  19.957  1.00  0.230          H  
ATOM   3395 1HE  MET A 222      -2.598  -2.315  22.800  1.00  0.230          H  
ATOM   3396 2HE  MET A 222      -2.222  -2.936  21.181  1.00  0.230          H  
ATOM   3397 3HE  MET A 222      -0.932  -2.786  22.396  1.00  0.230          H  
ATOM   3398  N   CYS A 223      -0.146  -3.816  16.797  1.00  0.100          N  
ATOM   3399  CA  CYS A 223      -0.814  -4.768  15.929  1.00  0.120          C  
ATOM   3400  C   CYS A 223      -2.133  -5.073  16.588  1.00  0.080          C  
ATOM   3401  O   CYS A 223      -2.169  -5.413  17.771  1.00  0.060          O  
ATOM   3402  CB  CYS A 223      -0.063  -6.079  15.759  1.00  0.160          C  
ATOM   3403  SG  CYS A 223      -0.915  -7.208  14.637  1.00  0.160          S  
ATOM   3404  H   CYS A 223       0.474  -4.150  17.523  1.00  0.120          H  
ATOM   3405  HA  CYS A 223      -0.994  -4.324  14.949  1.00  0.140          H  
ATOM   3406 1HB  CYS A 223       0.918  -5.914  15.383  1.00  0.190          H  
ATOM   3407 2HB  CYS A 223       0.034  -6.571  16.724  1.00  0.190          H  
ATOM   3408  HG  CYS A 223      -0.976  -6.368  13.595  1.00  0.190          H  
ATOM   3409  N   ARG A 224      -3.214  -4.907  15.860  1.00  0.090          N  
ATOM   3410  CA  ARG A 224      -4.523  -5.155  16.418  1.00  0.060          C  
ATOM   3411  C   ARG A 224      -5.012  -6.554  16.082  1.00  0.040          C  
ATOM   3412  O   ARG A 224      -5.629  -7.217  16.918  1.00  0.030          O  
ATOM   3413  CB  ARG A 224      -5.506  -4.104  15.921  1.00  0.100          C  
ATOM   3414  CG  ARG A 224      -5.182  -2.656  16.355  1.00  0.100          C  
ATOM   3415  CD  ARG A 224      -5.239  -2.492  17.849  1.00  0.100          C  
ATOM   3416  NE  ARG A 224      -5.084  -1.106  18.292  1.00  0.100          N  
ATOM   3417  CZ  ARG A 224      -4.958  -0.722  19.566  1.00  0.100          C  
ATOM   3418  NH1 ARG A 224      -4.962  -1.597  20.557  1.00  0.100          N  
ATOM   3419  NH2 ARG A 224      -4.832   0.556  19.789  1.00  0.100          N  
ATOM   3420  H   ARG A 224      -3.114  -4.621  14.888  1.00  0.110          H  
ATOM   3421  HA  ARG A 224      -4.456  -5.096  17.500  1.00  0.070          H  
ATOM   3422 1HB  ARG A 224      -5.511  -4.116  14.832  1.00  0.120          H  
ATOM   3423 2HB  ARG A 224      -6.511  -4.349  16.257  1.00  0.120          H  
ATOM   3424 1HG  ARG A 224      -4.169  -2.411  16.028  1.00  0.120          H  
ATOM   3425 2HG  ARG A 224      -5.890  -1.962  15.899  1.00  0.120          H  
ATOM   3426 1HD  ARG A 224      -6.192  -2.868  18.219  1.00  0.120          H  
ATOM   3427 2HD  ARG A 224      -4.424  -3.055  18.295  1.00  0.120          H  
ATOM   3428  HE  ARG A 224      -5.067  -0.336  17.600  1.00  0.120          H  
ATOM   3429 1HH1 ARG A 224      -5.058  -2.583  20.367  1.00  0.120          H  
ATOM   3430 2HH1 ARG A 224      -4.861  -1.278  21.510  1.00  0.120          H  
ATOM   3431 1HH2 ARG A 224      -4.835   1.191  18.964  1.00  0.120          H  
ATOM   3432 2HH2 ARG A 224      -4.727   0.917  20.724  1.00  0.120          H  
ATOM   3433  N   GLN A 225      -4.779  -6.993  14.847  1.00  0.040          N  
ATOM   3434  CA  GLN A 225      -5.263  -8.315  14.432  1.00  0.040          C  
ATOM   3435  C   GLN A 225      -4.271  -9.073  13.556  1.00  0.040          C  
ATOM   3436  O   GLN A 225      -3.596  -8.482  12.715  1.00  0.040          O  
ATOM   3437  CB  GLN A 225      -6.581  -8.183  13.668  1.00  0.060          C  
ATOM   3438  CG  GLN A 225      -7.708  -7.577  14.455  1.00  0.060          C  
ATOM   3439  CD  GLN A 225      -8.927  -7.442  13.641  1.00  0.060          C  
ATOM   3440  OE1 GLN A 225      -8.839  -7.261  12.431  1.00  0.060          O  
ATOM   3441  NE2 GLN A 225     -10.071  -7.510  14.276  1.00  0.060          N  
ATOM   3442  H   GLN A 225      -4.256  -6.385  14.213  1.00  0.050          H  
ATOM   3443  HA  GLN A 225      -5.437  -8.914  15.325  1.00  0.050          H  
ATOM   3444 1HB  GLN A 225      -6.435  -7.605  12.779  1.00  0.070          H  
ATOM   3445 2HB  GLN A 225      -6.912  -9.181  13.357  1.00  0.070          H  
ATOM   3446 1HG  GLN A 225      -7.929  -8.221  15.308  1.00  0.070          H  
ATOM   3447 2HG  GLN A 225      -7.435  -6.588  14.790  1.00  0.070          H  
ATOM   3448 1HE2 GLN A 225     -10.944  -7.412  13.761  1.00  0.070          H  
ATOM   3449 2HE2 GLN A 225     -10.091  -7.662  15.264  1.00  0.070          H  
ATOM   3450  N   THR A 226      -4.245 -10.402  13.690  1.00  0.050          N  
ATOM   3451  CA  THR A 226      -3.439 -11.245  12.795  1.00  0.050          C  
ATOM   3452  C   THR A 226      -4.319 -12.276  12.102  1.00  0.050          C  
ATOM   3453  O   THR A 226      -5.038 -13.052  12.746  1.00  0.050          O  
ATOM   3454  CB  THR A 226      -2.282 -11.980  13.516  1.00  0.070          C  
ATOM   3455  OG1 THR A 226      -1.386 -11.021  14.111  1.00  0.070          O  
ATOM   3456  CG2 THR A 226      -1.484 -12.827  12.481  1.00  0.070          C  
ATOM   3457  H   THR A 226      -4.823 -10.828  14.402  1.00  0.060          H  
ATOM   3458  HA  THR A 226      -3.002 -10.618  12.018  1.00  0.060          H  
ATOM   3459  HB  THR A 226      -2.681 -12.631  14.292  1.00  0.080          H  
ATOM   3460  HG1 THR A 226      -1.860 -10.554  14.814  1.00  0.080          H  
ATOM   3461 1HG2 THR A 226      -0.666 -13.332  12.985  1.00  0.080          H  
ATOM   3462 2HG2 THR A 226      -2.123 -13.575  12.017  1.00  0.080          H  
ATOM   3463 3HG2 THR A 226      -1.082 -12.170  11.705  1.00  0.080          H  
ATOM   3464  N   PHE A 227      -4.214 -12.302  10.782  1.00  0.060          N  
ATOM   3465  CA  PHE A 227      -4.967 -13.193   9.928  1.00  0.060          C  
ATOM   3466  C   PHE A 227      -4.060 -14.218   9.291  1.00  0.060          C  
ATOM   3467  O   PHE A 227      -2.979 -13.895   8.797  1.00  0.050          O  
ATOM   3468  CB  PHE A 227      -5.652 -12.378   8.841  1.00  0.080          C  
ATOM   3469  CG  PHE A 227      -6.663 -11.457   9.391  1.00  0.080          C  
ATOM   3470  CD1 PHE A 227      -6.312 -10.164   9.773  1.00  0.080          C  
ATOM   3471  CD2 PHE A 227      -7.967 -11.871   9.552  1.00  0.080          C  
ATOM   3472  CE1 PHE A 227      -7.261  -9.333  10.299  1.00  0.080          C  
ATOM   3473  CE2 PHE A 227      -8.908 -11.034  10.069  1.00  0.080          C  
ATOM   3474  CZ  PHE A 227      -8.556  -9.779  10.445  1.00  0.080          C  
ATOM   3475  H   PHE A 227      -3.586 -11.631  10.351  1.00  0.070          H  
ATOM   3476  HA  PHE A 227      -5.716 -13.711  10.526  1.00  0.070          H  
ATOM   3477 1HB  PHE A 227      -4.911 -11.792   8.307  1.00  0.100          H  
ATOM   3478 2HB  PHE A 227      -6.130 -13.040   8.125  1.00  0.100          H  
ATOM   3479  HD1 PHE A 227      -5.277  -9.822   9.657  1.00  0.100          H  
ATOM   3480  HD2 PHE A 227      -8.240 -12.878   9.268  1.00  0.100          H  
ATOM   3481  HE1 PHE A 227      -7.001  -8.321  10.608  1.00  0.100          H  
ATOM   3482  HE2 PHE A 227      -9.932 -11.367  10.190  1.00  0.100          H  
ATOM   3483  HZ  PHE A 227      -9.296  -9.126  10.867  1.00  0.100          H  
ATOM   3484  N   THR A 228      -4.522 -15.452   9.261  1.00  0.080          N  
ATOM   3485  CA  THR A 228      -3.806 -16.563   8.666  1.00  0.080          C  
ATOM   3486  C   THR A 228      -4.779 -17.281   7.751  1.00  0.080          C  
ATOM   3487  O   THR A 228      -5.949 -16.905   7.687  1.00  0.090          O  
ATOM   3488  CB  THR A 228      -3.253 -17.515   9.743  1.00  0.110          C  
ATOM   3489  OG1 THR A 228      -4.343 -18.145  10.424  1.00  0.110          O  
ATOM   3490  CG2 THR A 228      -2.416 -16.717  10.763  1.00  0.110          C  
ATOM   3491  H   THR A 228      -5.419 -15.655   9.678  1.00  0.100          H  
ATOM   3492  HA  THR A 228      -2.976 -16.188   8.065  1.00  0.100          H  
ATOM   3493  HB  THR A 228      -2.630 -18.273   9.273  1.00  0.130          H  
ATOM   3494  HG1 THR A 228      -4.013 -18.886  10.940  1.00  0.130          H  
ATOM   3495 1HG2 THR A 228      -2.026 -17.395  11.520  1.00  0.130          H  
ATOM   3496 2HG2 THR A 228      -1.590 -16.231  10.249  1.00  0.130          H  
ATOM   3497 3HG2 THR A 228      -3.032 -15.965  11.248  1.00  0.130          H  
ATOM   3498  N   GLY A 229      -4.317 -18.308   7.041  1.00  0.080          N  
ATOM   3499  CA  GLY A 229      -5.198 -19.078   6.161  1.00  0.080          C  
ATOM   3500  C   GLY A 229      -4.612 -19.318   4.777  1.00  0.090          C  
ATOM   3501  O   GLY A 229      -5.111 -20.170   4.046  1.00  0.140          O  
ATOM   3502  H   GLY A 229      -3.349 -18.584   7.139  1.00  0.100          H  
ATOM   3503 1HA  GLY A 229      -5.415 -20.038   6.629  1.00  0.100          H  
ATOM   3504 2HA  GLY A 229      -6.153 -18.562   6.061  1.00  0.100          H  
ATOM   3505  N   HIS A 230      -3.544 -18.607   4.444  1.00  0.110          N  
ATOM   3506  CA  HIS A 230      -2.877 -18.755   3.153  1.00  0.110          C  
ATOM   3507  C   HIS A 230      -1.911 -19.932   3.184  1.00  0.070          C  
ATOM   3508  O   HIS A 230      -1.341 -20.243   4.233  1.00  0.060          O  
ATOM   3509  CB  HIS A 230      -2.144 -17.458   2.815  1.00  0.150          C  
ATOM   3510  CG  HIS A 230      -3.068 -16.367   2.574  1.00  0.150          C  
ATOM   3511  ND1 HIS A 230      -3.673 -16.160   1.354  1.00  0.150          N  
ATOM   3512  CD2 HIS A 230      -3.558 -15.434   3.406  1.00  0.150          C  
ATOM   3513  CE1 HIS A 230      -4.471 -15.134   1.444  1.00  0.150          C  
ATOM   3514  NE2 HIS A 230      -4.430 -14.690   2.687  1.00  0.150          N  
ATOM   3515  H   HIS A 230      -3.198 -17.929   5.110  1.00  0.130          H  
ATOM   3516  HA  HIS A 230      -3.610 -18.949   2.372  1.00  0.130          H  
ATOM   3517 1HB  HIS A 230      -1.516 -17.171   3.642  1.00  0.180          H  
ATOM   3518 2HB  HIS A 230      -1.508 -17.594   1.938  1.00  0.180          H  
ATOM   3519  HD1 HIS A 230      -3.806 -16.869   0.657  1.00  0.180          H  
ATOM   3520  HD2 HIS A 230      -3.391 -15.219   4.464  1.00  0.180          H  
ATOM   3521  HE1 HIS A 230      -5.044 -14.804   0.575  1.00  0.180          H  
ATOM   3522  N   GLU A 231      -1.691 -20.578   2.030  1.00  0.080          N  
ATOM   3523  CA  GLU A 231      -0.725 -21.672   1.972  1.00  0.050          C  
ATOM   3524  C   GLU A 231       0.669 -21.199   1.561  1.00  0.060          C  
ATOM   3525  O   GLU A 231       1.649 -21.934   1.692  1.00  0.050          O  
ATOM   3526  CB  GLU A 231      -1.210 -22.760   1.009  1.00  0.080          C  
ATOM   3527  CG  GLU A 231      -2.504 -23.449   1.434  1.00  0.080          C  
ATOM   3528  CD  GLU A 231      -2.982 -24.488   0.444  1.00  0.080          C  
ATOM   3529  OE1 GLU A 231      -2.326 -24.681  -0.553  1.00  0.080          O  
ATOM   3530  OE2 GLU A 231      -4.005 -25.083   0.687  1.00  0.080          O  
ATOM   3531  H   GLU A 231      -2.203 -20.323   1.168  1.00  0.100          H  
ATOM   3532  HA  GLU A 231      -0.650 -22.111   2.966  1.00  0.060          H  
ATOM   3533 1HB  GLU A 231      -1.378 -22.327   0.036  1.00  0.100          H  
ATOM   3534 2HB  GLU A 231      -0.439 -23.521   0.900  1.00  0.100          H  
ATOM   3535 1HG  GLU A 231      -2.345 -23.925   2.400  1.00  0.100          H  
ATOM   3536 2HG  GLU A 231      -3.277 -22.690   1.560  1.00  0.100          H  
ATOM   3537  N   SER A 232       0.759 -19.979   1.034  1.00  0.070          N  
ATOM   3538  CA  SER A 232       2.032 -19.460   0.558  1.00  0.090          C  
ATOM   3539  C   SER A 232       2.130 -17.952   0.700  1.00  0.100          C  
ATOM   3540  O   SER A 232       1.234 -17.308   1.251  1.00  0.080          O  
ATOM   3541  CB  SER A 232       2.272 -19.843  -0.879  1.00  0.120          C  
ATOM   3542  OG  SER A 232       3.602 -19.561  -1.226  1.00  0.120          O  
ATOM   3543  H   SER A 232      -0.071 -19.410   0.965  1.00  0.080          H  
ATOM   3544  HA  SER A 232       2.828 -19.900   1.162  1.00  0.110          H  
ATOM   3545 1HB  SER A 232       2.070 -20.905  -1.017  1.00  0.140          H  
ATOM   3546 2HB  SER A 232       1.589 -19.291  -1.521  1.00  0.140          H  
ATOM   3547  HG  SER A 232       3.699 -19.809  -2.154  1.00  0.140          H  
ATOM   3548  N   ASP A 233       3.193 -17.378   0.141  1.00  0.120          N  
ATOM   3549  CA  ASP A 233       3.467 -15.951   0.289  1.00  0.130          C  
ATOM   3550  C   ASP A 233       2.346 -15.063  -0.209  1.00  0.120          C  
ATOM   3551  O   ASP A 233       1.769 -15.303  -1.278  1.00  0.120          O  
ATOM   3552  CB  ASP A 233       4.715 -15.512  -0.496  1.00  0.180          C  
ATOM   3553  CG  ASP A 233       6.049 -16.058   0.007  1.00  0.180          C  
ATOM   3554  OD1 ASP A 233       6.066 -16.807   0.942  1.00  0.180          O  
ATOM   3555  OD2 ASP A 233       7.060 -15.629  -0.505  1.00  0.180          O  
ATOM   3556  H   ASP A 233       3.858 -17.972  -0.349  1.00  0.140          H  
ATOM   3557  HA  ASP A 233       3.614 -15.747   1.349  1.00  0.160          H  
ATOM   3558 1HB  ASP A 233       4.598 -15.818  -1.545  1.00  0.210          H  
ATOM   3559 2HB  ASP A 233       4.766 -14.417  -0.495  1.00  0.210          H  
ATOM   3560  N   ILE A 234       2.073 -14.001   0.546  1.00  0.100          N  
ATOM   3561  CA  ILE A 234       1.097 -12.999   0.149  1.00  0.090          C  
ATOM   3562  C   ILE A 234       1.729 -11.979  -0.746  1.00  0.070          C  
ATOM   3563  O   ILE A 234       2.783 -11.453  -0.427  1.00  0.070          O  
ATOM   3564  CB  ILE A 234       0.474 -12.320   1.357  1.00  0.130          C  
ATOM   3565  CG1 ILE A 234      -0.325 -13.364   2.120  1.00  0.130          C  
ATOM   3566  CG2 ILE A 234      -0.345 -11.105   0.915  1.00  0.130          C  
ATOM   3567  CD1 ILE A 234      -0.721 -12.922   3.457  1.00  0.130          C  
ATOM   3568  H   ILE A 234       2.561 -13.867   1.438  1.00  0.120          H  
ATOM   3569  HA  ILE A 234       0.300 -13.488  -0.406  1.00  0.110          H  
ATOM   3570  HB  ILE A 234       1.257 -11.988   2.031  1.00  0.160          H  
ATOM   3571 1HG1 ILE A 234      -1.219 -13.619   1.550  1.00  0.160          H  
ATOM   3572 2HG1 ILE A 234       0.276 -14.262   2.223  1.00  0.160          H  
ATOM   3573 1HG2 ILE A 234      -0.797 -10.637   1.758  1.00  0.160          H  
ATOM   3574 2HG2 ILE A 234       0.282 -10.370   0.412  1.00  0.160          H  
ATOM   3575 3HG2 ILE A 234      -1.112 -11.435   0.229  1.00  0.160          H  
ATOM   3576 1HD1 ILE A 234      -1.265 -13.713   3.958  1.00  0.160          H  
ATOM   3577 2HD1 ILE A 234       0.185 -12.713   3.978  1.00  0.160          H  
ATOM   3578 3HD1 ILE A 234      -1.337 -12.039   3.425  1.00  0.160          H  
ATOM   3579  N   ASN A 235       1.106 -11.716  -1.880  1.00  0.070          N  
ATOM   3580  CA  ASN A 235       1.663 -10.755  -2.814  1.00  0.060          C  
ATOM   3581  C   ASN A 235       0.883  -9.449  -2.892  1.00  0.060          C  
ATOM   3582  O   ASN A 235       1.443  -8.426  -3.287  1.00  0.050          O  
ATOM   3583  CB  ASN A 235       1.753 -11.369  -4.177  1.00  0.090          C  
ATOM   3584  CG  ASN A 235       2.713 -12.532  -4.251  1.00  0.090          C  
ATOM   3585  OD1 ASN A 235       3.803 -12.553  -3.654  1.00  0.090          O  
ATOM   3586  ND2 ASN A 235       2.304 -13.506  -5.003  1.00  0.090          N  
ATOM   3587  H   ASN A 235       0.209 -12.168  -2.068  1.00  0.080          H  
ATOM   3588  HA  ASN A 235       2.671 -10.503  -2.486  1.00  0.070          H  
ATOM   3589 1HB  ASN A 235       0.764 -11.722  -4.443  1.00  0.110          H  
ATOM   3590 2HB  ASN A 235       2.037 -10.614  -4.910  1.00  0.110          H  
ATOM   3591 1HD2 ASN A 235       2.873 -14.348  -5.139  1.00  0.110          H  
ATOM   3592 2HD2 ASN A 235       1.419 -13.414  -5.488  1.00  0.110          H  
ATOM   3593  N   ALA A 236      -0.410  -9.468  -2.538  1.00  0.060          N  
ATOM   3594  CA  ALA A 236      -1.173  -8.227  -2.654  1.00  0.060          C  
ATOM   3595  C   ALA A 236      -2.398  -8.140  -1.745  1.00  0.060          C  
ATOM   3596  O   ALA A 236      -3.207  -9.064  -1.678  1.00  0.060          O  
ATOM   3597  CB  ALA A 236      -1.615  -8.064  -4.087  1.00  0.080          C  
ATOM   3598  H   ALA A 236      -0.854 -10.345  -2.260  1.00  0.070          H  
ATOM   3599  HA  ALA A 236      -0.515  -7.407  -2.406  1.00  0.070          H  
ATOM   3600 1HB  ALA A 236      -2.137  -7.118  -4.185  1.00  0.100          H  
ATOM   3601 2HB  ALA A 236      -0.735  -8.075  -4.735  1.00  0.100          H  
ATOM   3602 3HB  ALA A 236      -2.270  -8.880  -4.356  1.00  0.100          H  
ATOM   3603  N   ILE A 237      -2.574  -6.983  -1.091  1.00  0.050          N  
ATOM   3604  CA  ILE A 237      -3.764  -6.740  -0.265  1.00  0.040          C  
ATOM   3605  C   ILE A 237      -4.478  -5.440  -0.600  1.00  0.050          C  
ATOM   3606  O   ILE A 237      -3.846  -4.416  -0.849  1.00  0.070          O  
ATOM   3607  CB  ILE A 237      -3.508  -6.789   1.273  1.00  0.060          C  
ATOM   3608  CG1 ILE A 237      -3.013  -8.156   1.639  1.00  0.060          C  
ATOM   3609  CG2 ILE A 237      -4.819  -6.473   2.067  1.00  0.060          C  
ATOM   3610  CD1 ILE A 237      -2.631  -8.344   3.079  1.00  0.060          C  
ATOM   3611  H   ILE A 237      -1.853  -6.261  -1.155  1.00  0.060          H  
ATOM   3612  HA  ILE A 237      -4.461  -7.538  -0.476  1.00  0.050          H  
ATOM   3613  HB  ILE A 237      -2.733  -6.071   1.548  1.00  0.070          H  
ATOM   3614 1HG1 ILE A 237      -3.767  -8.854   1.381  1.00  0.070          H  
ATOM   3615 2HG1 ILE A 237      -2.131  -8.361   1.045  1.00  0.070          H  
ATOM   3616 1HG2 ILE A 237      -4.647  -6.541   3.109  1.00  0.070          H  
ATOM   3617 2HG2 ILE A 237      -5.178  -5.477   1.860  1.00  0.070          H  
ATOM   3618 3HG2 ILE A 237      -5.569  -7.194   1.786  1.00  0.070          H  
ATOM   3619 1HD1 ILE A 237      -2.266  -9.355   3.220  1.00  0.070          H  
ATOM   3620 2HD1 ILE A 237      -1.876  -7.637   3.320  1.00  0.070          H  
ATOM   3621 3HD1 ILE A 237      -3.473  -8.198   3.731  1.00  0.070          H  
ATOM   3622  N   CYS A 238      -5.812  -5.503  -0.600  1.00  0.040          N  
ATOM   3623  CA  CYS A 238      -6.662  -4.331  -0.799  1.00  0.040          C  
ATOM   3624  C   CYS A 238      -7.876  -4.341   0.122  1.00  0.030          C  
ATOM   3625  O   CYS A 238      -8.591  -5.340   0.207  1.00  0.040          O  
ATOM   3626  CB  CYS A 238      -7.183  -4.249  -2.222  1.00  0.060          C  
ATOM   3627  SG  CYS A 238      -8.228  -2.780  -2.545  1.00  0.060          S  
ATOM   3628  H   CYS A 238      -6.231  -6.424  -0.437  1.00  0.050          H  
ATOM   3629  HA  CYS A 238      -6.073  -3.439  -0.599  1.00  0.050          H  
ATOM   3630 1HB  CYS A 238      -6.339  -4.217  -2.901  1.00  0.070          H  
ATOM   3631 2HB  CYS A 238      -7.766  -5.139  -2.454  1.00  0.070          H  
ATOM   3632  HG  CYS A 238      -9.085  -2.915  -1.494  1.00  0.070          H  
ATOM   3633  N   PHE A 239      -8.139  -3.222   0.800  1.00  0.030          N  
ATOM   3634  CA  PHE A 239      -9.341  -3.149   1.636  1.00  0.050          C  
ATOM   3635  C   PHE A 239     -10.593  -2.967   0.807  1.00  0.040          C  
ATOM   3636  O   PHE A 239     -10.555  -2.366  -0.271  1.00  0.050          O  
ATOM   3637  CB  PHE A 239      -9.374  -1.969   2.629  1.00  0.060          C  
ATOM   3638  CG  PHE A 239      -8.551  -2.025   3.887  1.00  0.060          C  
ATOM   3639  CD1 PHE A 239      -7.498  -1.195   4.066  1.00  0.060          C  
ATOM   3640  CD2 PHE A 239      -8.874  -2.897   4.921  1.00  0.060          C  
ATOM   3641  CE1 PHE A 239      -6.794  -1.214   5.232  1.00  0.060          C  
ATOM   3642  CE2 PHE A 239      -8.143  -2.920   6.079  1.00  0.060          C  
ATOM   3643  CZ  PHE A 239      -7.107  -2.065   6.237  1.00  0.060          C  
ATOM   3644  H   PHE A 239      -7.508  -2.420   0.734  1.00  0.040          H  
ATOM   3645  HA  PHE A 239      -9.433  -4.069   2.196  1.00  0.060          H  
ATOM   3646 1HB  PHE A 239      -9.087  -1.065   2.094  1.00  0.070          H  
ATOM   3647 2HB  PHE A 239     -10.414  -1.821   2.934  1.00  0.070          H  
ATOM   3648  HD1 PHE A 239      -7.222  -0.489   3.276  1.00  0.070          H  
ATOM   3649  HD2 PHE A 239      -9.721  -3.568   4.806  1.00  0.070          H  
ATOM   3650  HE1 PHE A 239      -5.975  -0.541   5.348  1.00  0.070          H  
ATOM   3651  HE2 PHE A 239      -8.388  -3.608   6.861  1.00  0.070          H  
ATOM   3652  HZ  PHE A 239      -6.526  -2.069   7.157  1.00  0.070          H  
ATOM   3653  N   PHE A 240     -11.707  -3.446   1.346  1.00  0.030          N  
ATOM   3654  CA  PHE A 240     -13.007  -3.150   0.776  1.00  0.030          C  
ATOM   3655  C   PHE A 240     -13.291  -1.684   1.063  1.00  0.040          C  
ATOM   3656  O   PHE A 240     -12.914  -1.201   2.132  1.00  0.040          O  
ATOM   3657  CB  PHE A 240     -14.144  -3.954   1.414  1.00  0.040          C  
ATOM   3658  CG  PHE A 240     -14.426  -5.321   0.933  1.00  0.040          C  
ATOM   3659  CD1 PHE A 240     -13.853  -6.435   1.476  1.00  0.040          C  
ATOM   3660  CD2 PHE A 240     -15.390  -5.478  -0.049  1.00  0.040          C  
ATOM   3661  CE1 PHE A 240     -14.230  -7.682   1.059  1.00  0.040          C  
ATOM   3662  CE2 PHE A 240     -15.766  -6.708  -0.477  1.00  0.040          C  
ATOM   3663  CZ  PHE A 240     -15.196  -7.812   0.071  1.00  0.040          C  
ATOM   3664  H   PHE A 240     -11.642  -3.978   2.218  1.00  0.040          H  
ATOM   3665  HA  PHE A 240     -12.961  -3.364  -0.284  1.00  0.040          H  
ATOM   3666 1HB  PHE A 240     -13.927  -4.040   2.480  1.00  0.050          H  
ATOM   3667 2HB  PHE A 240     -15.064  -3.392   1.340  1.00  0.050          H  
ATOM   3668  HD1 PHE A 240     -13.116  -6.327   2.239  1.00  0.050          H  
ATOM   3669  HD2 PHE A 240     -15.864  -4.603  -0.476  1.00  0.050          H  
ATOM   3670  HE1 PHE A 240     -13.775  -8.559   1.510  1.00  0.050          H  
ATOM   3671  HE2 PHE A 240     -16.530  -6.810  -1.255  1.00  0.050          H  
ATOM   3672  HZ  PHE A 240     -15.514  -8.778  -0.278  1.00  0.050          H  
ATOM   3673  N   PRO A 241     -14.045  -0.974   0.210  1.00  0.040          N  
ATOM   3674  CA  PRO A 241     -14.451   0.420   0.378  1.00  0.040          C  
ATOM   3675  C   PRO A 241     -15.021   0.770   1.763  1.00  0.030          C  
ATOM   3676  O   PRO A 241     -14.875   1.901   2.217  1.00  0.030          O  
ATOM   3677  CB  PRO A 241     -15.530   0.553  -0.702  1.00  0.060          C  
ATOM   3678  CG  PRO A 241     -15.110  -0.415  -1.784  1.00  0.060          C  
ATOM   3679  CD  PRO A 241     -14.531  -1.593  -1.061  1.00  0.060          C  
ATOM   3680  HA  PRO A 241     -13.591   1.068   0.148  1.00  0.050          H  
ATOM   3681 1HB  PRO A 241     -16.524   0.323  -0.283  1.00  0.070          H  
ATOM   3682 2HB  PRO A 241     -15.579   1.590  -1.068  1.00  0.070          H  
ATOM   3683 1HG  PRO A 241     -15.983  -0.687  -2.400  1.00  0.070          H  
ATOM   3684 2HG  PRO A 241     -14.389   0.057  -2.470  1.00  0.070          H  
ATOM   3685 1HD  PRO A 241     -15.300  -2.350  -0.885  1.00  0.070          H  
ATOM   3686 2HD  PRO A 241     -13.702  -1.964  -1.682  1.00  0.070          H  
ATOM   3687  N   ASN A 242     -15.678  -0.191   2.417  1.00  0.030          N  
ATOM   3688  CA  ASN A 242     -16.275   0.006   3.734  1.00  0.030          C  
ATOM   3689  C   ASN A 242     -15.246   0.113   4.873  1.00  0.030          C  
ATOM   3690  O   ASN A 242     -15.554   0.612   5.956  1.00  0.030          O  
ATOM   3691  CB  ASN A 242     -17.245  -1.119   3.992  1.00  0.040          C  
ATOM   3692  CG  ASN A 242     -18.475  -1.003   3.132  1.00  0.040          C  
ATOM   3693  OD1 ASN A 242     -18.891   0.091   2.736  1.00  0.040          O  
ATOM   3694  ND2 ASN A 242     -19.054  -2.126   2.811  1.00  0.040          N  
ATOM   3695  H   ASN A 242     -15.810  -1.094   1.993  1.00  0.040          H  
ATOM   3696  HA  ASN A 242     -16.826   0.947   3.718  1.00  0.040          H  
ATOM   3697 1HB  ASN A 242     -16.758  -2.072   3.783  1.00  0.050          H  
ATOM   3698 2HB  ASN A 242     -17.538  -1.122   5.042  1.00  0.050          H  
ATOM   3699 1HD2 ASN A 242     -19.872  -2.119   2.231  1.00  0.050          H  
ATOM   3700 2HD2 ASN A 242     -18.679  -2.995   3.134  1.00  0.050          H  
ATOM   3701  N   GLY A 243     -14.051  -0.445   4.664  1.00  0.030          N  
ATOM   3702  CA  GLY A 243     -12.969  -0.441   5.649  1.00  0.040          C  
ATOM   3703  C   GLY A 243     -13.032  -1.516   6.733  1.00  0.030          C  
ATOM   3704  O   GLY A 243     -12.166  -1.554   7.604  1.00  0.060          O  
ATOM   3705  H   GLY A 243     -13.836  -0.824   3.739  1.00  0.040          H  
ATOM   3706 1HA  GLY A 243     -12.025  -0.542   5.112  1.00  0.050          H  
ATOM   3707 2HA  GLY A 243     -12.946   0.534   6.130  1.00  0.050          H  
ATOM   3708  N   ASN A 244     -14.044  -2.385   6.701  1.00  0.020          N  
ATOM   3709  CA  ASN A 244     -14.210  -3.422   7.713  1.00  0.020          C  
ATOM   3710  C   ASN A 244     -13.774  -4.813   7.258  1.00  0.020          C  
ATOM   3711  O   ASN A 244     -14.039  -5.802   7.948  1.00  0.020          O  
ATOM   3712  CB  ASN A 244     -15.663  -3.470   8.111  1.00  0.030          C  
ATOM   3713  CG  ASN A 244     -16.513  -3.874   6.941  1.00  0.030          C  
ATOM   3714  OD1 ASN A 244     -16.075  -3.771   5.779  1.00  0.030          O  
ATOM   3715  ND2 ASN A 244     -17.708  -4.333   7.203  1.00  0.030          N  
ATOM   3716  H   ASN A 244     -14.736  -2.316   5.964  1.00  0.020          H  
ATOM   3717  HA  ASN A 244     -13.614  -3.154   8.582  1.00  0.020          H  
ATOM   3718 1HB  ASN A 244     -15.800  -4.189   8.918  1.00  0.030          H  
ATOM   3719 2HB  ASN A 244     -15.982  -2.492   8.468  1.00  0.030          H  
ATOM   3720 1HD2 ASN A 244     -18.306  -4.619   6.457  1.00  0.030          H  
ATOM   3721 2HD2 ASN A 244     -18.021  -4.410   8.146  1.00  0.030          H  
ATOM   3722  N   ALA A 245     -13.136  -4.889   6.105  1.00  0.030          N  
ATOM   3723  CA  ALA A 245     -12.735  -6.158   5.517  1.00  0.040          C  
ATOM   3724  C   ALA A 245     -11.693  -5.940   4.429  1.00  0.040          C  
ATOM   3725  O   ALA A 245     -11.570  -4.832   3.897  1.00  0.030          O  
ATOM   3726  CB  ALA A 245     -13.970  -6.863   4.961  1.00  0.050          C  
ATOM   3727  H   ALA A 245     -12.944  -4.025   5.620  1.00  0.040          H  
ATOM   3728  HA  ALA A 245     -12.284  -6.780   6.288  1.00  0.050          H  
ATOM   3729 1HB  ALA A 245     -13.688  -7.818   4.526  1.00  0.060          H  
ATOM   3730 2HB  ALA A 245     -14.688  -7.033   5.762  1.00  0.060          H  
ATOM   3731 3HB  ALA A 245     -14.430  -6.240   4.206  1.00  0.060          H  
ATOM   3732  N   PHE A 246     -10.965  -6.997   4.071  1.00  0.050          N  
ATOM   3733  CA  PHE A 246      -9.976  -6.898   2.988  1.00  0.040          C  
ATOM   3734  C   PHE A 246      -9.770  -8.173   2.185  1.00  0.050          C  
ATOM   3735  O   PHE A 246     -10.092  -9.279   2.620  1.00  0.070          O  
ATOM   3736  CB  PHE A 246      -8.605  -6.476   3.557  1.00  0.060          C  
ATOM   3737  CG  PHE A 246      -7.951  -7.466   4.507  1.00  0.060          C  
ATOM   3738  CD1 PHE A 246      -7.043  -8.424   4.063  1.00  0.060          C  
ATOM   3739  CD2 PHE A 246      -8.240  -7.431   5.849  1.00  0.060          C  
ATOM   3740  CE1 PHE A 246      -6.445  -9.302   4.950  1.00  0.060          C  
ATOM   3741  CE2 PHE A 246      -7.644  -8.318   6.723  1.00  0.060          C  
ATOM   3742  CZ  PHE A 246      -6.746  -9.246   6.267  1.00  0.060          C  
ATOM   3743  H   PHE A 246     -11.126  -7.881   4.568  1.00  0.060          H  
ATOM   3744  HA  PHE A 246     -10.320  -6.140   2.288  1.00  0.050          H  
ATOM   3745 1HB  PHE A 246      -7.917  -6.299   2.731  1.00  0.070          H  
ATOM   3746 2HB  PHE A 246      -8.710  -5.549   4.081  1.00  0.070          H  
ATOM   3747  HD1 PHE A 246      -6.804  -8.478   3.010  1.00  0.070          H  
ATOM   3748  HD2 PHE A 246      -8.950  -6.691   6.212  1.00  0.070          H  
ATOM   3749  HE1 PHE A 246      -5.732 -10.047   4.603  1.00  0.070          H  
ATOM   3750  HE2 PHE A 246      -7.881  -8.287   7.775  1.00  0.070          H  
ATOM   3751  HZ  PHE A 246      -6.281  -9.941   6.954  1.00  0.070          H  
ATOM   3752  N   ALA A 247      -9.198  -8.006   0.989  1.00  0.040          N  
ATOM   3753  CA  ALA A 247      -8.857  -9.126   0.117  1.00  0.050          C  
ATOM   3754  C   ALA A 247      -7.372  -9.340   0.003  1.00  0.050          C  
ATOM   3755  O   ALA A 247      -6.608  -8.400  -0.227  1.00  0.060          O  
ATOM   3756  CB  ALA A 247      -9.391  -8.894  -1.274  1.00  0.070          C  
ATOM   3757  H   ALA A 247      -8.985  -7.055   0.685  1.00  0.050          H  
ATOM   3758  HA  ALA A 247      -9.288 -10.027   0.539  1.00  0.060          H  
ATOM   3759 1HB  ALA A 247      -9.147  -9.739  -1.895  1.00  0.080          H  
ATOM   3760 2HB  ALA A 247     -10.426  -8.781  -1.241  1.00  0.080          H  
ATOM   3761 3HB  ALA A 247      -8.948  -7.994  -1.686  1.00  0.080          H  
ATOM   3762  N   THR A 248      -6.961 -10.599   0.082  1.00  0.050          N  
ATOM   3763  CA  THR A 248      -5.553 -10.938  -0.030  1.00  0.050          C  
ATOM   3764  C   THR A 248      -5.234 -11.957  -1.117  1.00  0.050          C  
ATOM   3765  O   THR A 248      -5.816 -13.040  -1.164  1.00  0.060          O  
ATOM   3766  CB  THR A 248      -5.084 -11.508   1.309  1.00  0.070          C  
ATOM   3767  OG1 THR A 248      -5.305 -10.552   2.320  1.00  0.070          O  
ATOM   3768  CG2 THR A 248      -3.641 -11.818   1.267  1.00  0.070          C  
ATOM   3769  H   THR A 248      -7.649 -11.323   0.289  1.00  0.060          H  
ATOM   3770  HA  THR A 248      -4.998 -10.031  -0.254  1.00  0.060          H  
ATOM   3771  HB  THR A 248      -5.650 -12.399   1.536  1.00  0.080          H  
ATOM   3772  HG1 THR A 248      -6.254 -10.406   2.380  1.00  0.080          H  
ATOM   3773 1HG2 THR A 248      -3.339 -12.194   2.231  1.00  0.080          H  
ATOM   3774 2HG2 THR A 248      -3.416 -12.562   0.508  1.00  0.080          H  
ATOM   3775 3HG2 THR A 248      -3.115 -10.926   1.048  1.00  0.080          H  
ATOM   3776  N   GLY A 249      -4.302 -11.608  -1.995  1.00  0.060          N  
ATOM   3777  CA  GLY A 249      -3.828 -12.479  -3.071  1.00  0.080          C  
ATOM   3778  C   GLY A 249      -2.496 -13.109  -2.688  1.00  0.090          C  
ATOM   3779  O   GLY A 249      -1.662 -12.447  -2.051  1.00  0.080          O  
ATOM   3780  H   GLY A 249      -3.906 -10.676  -1.881  1.00  0.070          H  
ATOM   3781 1HA  GLY A 249      -4.562 -13.257  -3.278  1.00  0.100          H  
ATOM   3782 2HA  GLY A 249      -3.703 -11.896  -3.976  1.00  0.100          H  
ATOM   3783  N   SER A 250      -2.246 -14.331  -3.159  1.00  0.110          N  
ATOM   3784  CA  SER A 250      -1.017 -15.055  -2.840  1.00  0.130          C  
ATOM   3785  C   SER A 250      -0.572 -16.028  -3.937  1.00  0.140          C  
ATOM   3786  O   SER A 250      -1.276 -16.306  -4.923  1.00  0.150          O  
ATOM   3787  CB  SER A 250      -1.258 -15.925  -1.634  1.00  0.170          C  
ATOM   3788  OG  SER A 250      -2.069 -16.957  -2.038  1.00  0.170          O  
ATOM   3789  H   SER A 250      -2.965 -14.821  -3.681  1.00  0.130          H  
ATOM   3790  HA  SER A 250      -0.212 -14.342  -2.662  1.00  0.160          H  
ATOM   3791 1HB  SER A 250      -0.345 -16.329  -1.236  1.00  0.210          H  
ATOM   3792 2HB  SER A 250      -1.743 -15.351  -0.845  1.00  0.210          H  
ATOM   3793  HG  SER A 250      -2.198 -17.536  -1.277  1.00  0.210          H  
ATOM   3794  N   ASP A 251       0.602 -16.614  -3.713  1.00  0.120          N  
ATOM   3795  CA  ASP A 251       1.208 -17.600  -4.610  1.00  0.120          C  
ATOM   3796  C   ASP A 251       0.465 -18.929  -4.699  1.00  0.170          C  
ATOM   3797  O   ASP A 251       0.785 -19.755  -5.550  1.00  0.250          O  
ATOM   3798  CB  ASP A 251       2.652 -17.897  -4.210  1.00  0.170          C  
ATOM   3799  CG  ASP A 251       3.665 -16.844  -4.594  1.00  0.170          C  
ATOM   3800  OD1 ASP A 251       3.429 -16.069  -5.493  1.00  0.170          O  
ATOM   3801  OD2 ASP A 251       4.695 -16.842  -3.986  1.00  0.170          O  
ATOM   3802  H   ASP A 251       1.119 -16.303  -2.880  1.00  0.140          H  
ATOM   3803  HA  ASP A 251       1.229 -17.163  -5.604  1.00  0.140          H  
ATOM   3804 1HB  ASP A 251       2.692 -17.986  -3.135  1.00  0.200          H  
ATOM   3805 2HB  ASP A 251       2.960 -18.852  -4.631  1.00  0.200          H  
ATOM   3806  N   ASP A 252      -0.515 -19.168  -3.822  1.00  0.180          N  
ATOM   3807  CA  ASP A 252      -1.242 -20.439  -3.841  1.00  0.210          C  
ATOM   3808  C   ASP A 252      -2.417 -20.390  -4.834  1.00  0.170          C  
ATOM   3809  O   ASP A 252      -3.202 -21.338  -4.932  1.00  0.200          O  
ATOM   3810  CB  ASP A 252      -1.678 -20.844  -2.416  1.00  0.280          C  
ATOM   3811  CG  ASP A 252      -2.679 -19.907  -1.793  1.00  0.280          C  
ATOM   3812  OD1 ASP A 252      -3.209 -19.107  -2.528  1.00  0.280          O  
ATOM   3813  OD2 ASP A 252      -2.893 -19.921  -0.565  1.00  0.280          O  
ATOM   3814  H   ASP A 252      -0.799 -18.442  -3.157  1.00  0.220          H  
ATOM   3815  HA  ASP A 252      -0.559 -21.213  -4.189  1.00  0.250          H  
ATOM   3816 1HB  ASP A 252      -2.110 -21.850  -2.439  1.00  0.340          H  
ATOM   3817 2HB  ASP A 252      -0.795 -20.886  -1.778  1.00  0.340          H  
ATOM   3818  N   ALA A 253      -2.485 -19.291  -5.607  1.00  0.130          N  
ATOM   3819  CA  ALA A 253      -3.469 -19.000  -6.658  1.00  0.100          C  
ATOM   3820  C   ALA A 253      -4.870 -18.737  -6.115  1.00  0.060          C  
ATOM   3821  O   ALA A 253      -5.831 -18.644  -6.885  1.00  0.050          O  
ATOM   3822  CB  ALA A 253      -3.543 -20.161  -7.654  1.00  0.150          C  
ATOM   3823  H   ALA A 253      -1.815 -18.548  -5.402  1.00  0.160          H  
ATOM   3824  HA  ALA A 253      -3.130 -18.107  -7.184  1.00  0.120          H  
ATOM   3825 1HB  ALA A 253      -4.229 -19.903  -8.438  1.00  0.180          H  
ATOM   3826 2HB  ALA A 253      -2.562 -20.349  -8.077  1.00  0.180          H  
ATOM   3827 3HB  ALA A 253      -3.892 -21.064  -7.178  1.00  0.180          H  
ATOM   3828  N   THR A 254      -4.986 -18.556  -4.804  1.00  0.070          N  
ATOM   3829  CA  THR A 254      -6.264 -18.273  -4.174  1.00  0.090          C  
ATOM   3830  C   THR A 254      -6.306 -16.869  -3.586  1.00  0.170          C  
ATOM   3831  O   THR A 254      -5.351 -16.403  -2.966  1.00  0.400          O  
ATOM   3832  CB  THR A 254      -6.565 -19.319  -3.055  1.00  0.120          C  
ATOM   3833  OG1 THR A 254      -6.632 -20.629  -3.637  1.00  0.120          O  
ATOM   3834  CG2 THR A 254      -7.907 -19.027  -2.322  1.00  0.120          C  
ATOM   3835  H   THR A 254      -4.165 -18.660  -4.186  1.00  0.080          H  
ATOM   3836  HA  THR A 254      -7.044 -18.347  -4.927  1.00  0.110          H  
ATOM   3837  HB  THR A 254      -5.756 -19.299  -2.325  1.00  0.140          H  
ATOM   3838  HG1 THR A 254      -5.743 -20.887  -3.926  1.00  0.140          H  
ATOM   3839 1HG2 THR A 254      -8.066 -19.781  -1.557  1.00  0.140          H  
ATOM   3840 2HG2 THR A 254      -7.872 -18.057  -1.854  1.00  0.140          H  
ATOM   3841 3HG2 THR A 254      -8.726 -19.052  -3.023  1.00  0.140          H  
ATOM   3842  N   CYS A 255      -7.415 -16.177  -3.798  1.00  0.090          N  
ATOM   3843  CA  CYS A 255      -7.585 -14.885  -3.145  1.00  0.070          C  
ATOM   3844  C   CYS A 255      -8.520 -15.118  -1.959  1.00  0.040          C  
ATOM   3845  O   CYS A 255      -9.488 -15.878  -2.055  1.00  0.040          O  
ATOM   3846  CB  CYS A 255      -8.115 -13.773  -4.063  1.00  0.110          C  
ATOM   3847  SG  CYS A 255      -8.227 -12.163  -3.223  1.00  0.110          S  
ATOM   3848  H   CYS A 255      -8.152 -16.610  -4.364  1.00  0.110          H  
ATOM   3849  HA  CYS A 255      -6.624 -14.558  -2.768  1.00  0.080          H  
ATOM   3850 1HB  CYS A 255      -7.467 -13.659  -4.909  1.00  0.130          H  
ATOM   3851 2HB  CYS A 255      -9.085 -14.013  -4.440  1.00  0.130          H  
ATOM   3852  HG  CYS A 255      -7.055 -12.272  -2.562  1.00  0.130          H  
ATOM   3853  N   ARG A 256      -8.210 -14.551  -0.810  1.00  0.050          N  
ATOM   3854  CA  ARG A 256      -9.092 -14.776   0.326  1.00  0.070          C  
ATOM   3855  C   ARG A 256      -9.597 -13.468   0.895  1.00  0.090          C  
ATOM   3856  O   ARG A 256      -8.863 -12.479   0.977  1.00  0.120          O  
ATOM   3857  CB  ARG A 256      -8.344 -15.546   1.414  1.00  0.090          C  
ATOM   3858  CG  ARG A 256      -7.854 -16.928   0.980  1.00  0.090          C  
ATOM   3859  CD  ARG A 256      -7.084 -17.649   2.037  1.00  0.090          C  
ATOM   3860  NE  ARG A 256      -6.477 -18.870   1.491  1.00  0.090          N  
ATOM   3861  CZ  ARG A 256      -7.006 -20.116   1.495  1.00  0.090          C  
ATOM   3862  NH1 ARG A 256      -8.172 -20.372   2.055  1.00  0.090          N  
ATOM   3863  NH2 ARG A 256      -6.320 -21.101   0.917  1.00  0.090          N  
ATOM   3864  H   ARG A 256      -7.378 -13.960  -0.755  1.00  0.060          H  
ATOM   3865  HA  ARG A 256      -9.953 -15.360   0.010  1.00  0.080          H  
ATOM   3866 1HB  ARG A 256      -7.483 -14.974   1.734  1.00  0.110          H  
ATOM   3867 2HB  ARG A 256      -8.996 -15.680   2.283  1.00  0.110          H  
ATOM   3868 1HG  ARG A 256      -8.711 -17.533   0.701  1.00  0.110          H  
ATOM   3869 2HG  ARG A 256      -7.195 -16.818   0.121  1.00  0.110          H  
ATOM   3870 1HD  ARG A 256      -6.295 -17.024   2.426  1.00  0.110          H  
ATOM   3871 2HD  ARG A 256      -7.736 -17.921   2.855  1.00  0.110          H  
ATOM   3872  HE  ARG A 256      -5.584 -18.769   1.030  1.00  0.110          H  
ATOM   3873 1HH1 ARG A 256      -8.717 -19.631   2.527  1.00  0.110          H  
ATOM   3874 2HH1 ARG A 256      -8.540 -21.308   2.049  1.00  0.110          H  
ATOM   3875 1HH2 ARG A 256      -5.416 -20.905   0.488  1.00  0.110          H  
ATOM   3876 2HH2 ARG A 256      -6.684 -22.042   0.909  1.00  0.110          H  
ATOM   3877  N   LEU A 257     -10.851 -13.460   1.308  1.00  0.070          N  
ATOM   3878  CA  LEU A 257     -11.387 -12.281   1.954  1.00  0.080          C  
ATOM   3879  C   LEU A 257     -11.399 -12.508   3.429  1.00  0.050          C  
ATOM   3880  O   LEU A 257     -11.747 -13.607   3.874  1.00  0.030          O  
ATOM   3881  CB  LEU A 257     -12.811 -11.983   1.505  1.00  0.110          C  
ATOM   3882  CG  LEU A 257     -13.050 -11.743   0.041  1.00  0.110          C  
ATOM   3883  CD1 LEU A 257     -14.542 -11.523  -0.147  1.00  0.110          C  
ATOM   3884  CD2 LEU A 257     -12.266 -10.597  -0.447  1.00  0.110          C  
ATOM   3885  H   LEU A 257     -11.425 -14.296   1.174  1.00  0.080          H  
ATOM   3886  HA  LEU A 257     -10.745 -11.434   1.760  1.00  0.100          H  
ATOM   3887 1HB  LEU A 257     -13.436 -12.825   1.788  1.00  0.130          H  
ATOM   3888 2HB  LEU A 257     -13.151 -11.103   2.049  1.00  0.130          H  
ATOM   3889  HG  LEU A 257     -12.738 -12.592  -0.511  1.00  0.130          H  
ATOM   3890 1HD1 LEU A 257     -14.762 -11.343  -1.194  1.00  0.130          H  
ATOM   3891 2HD1 LEU A 257     -15.094 -12.391   0.194  1.00  0.130          H  
ATOM   3892 3HD1 LEU A 257     -14.846 -10.677   0.430  1.00  0.130          H  
ATOM   3893 1HD2 LEU A 257     -12.462 -10.442  -1.499  1.00  0.130          H  
ATOM   3894 2HD2 LEU A 257     -12.523  -9.717   0.098  1.00  0.130          H  
ATOM   3895 3HD2 LEU A 257     -11.231 -10.819  -0.312  1.00  0.130          H  
ATOM   3896  N   PHE A 258     -11.098 -11.451   4.175  1.00  0.060          N  
ATOM   3897  CA  PHE A 258     -11.118 -11.472   5.627  1.00  0.060          C  
ATOM   3898  C   PHE A 258     -11.993 -10.374   6.193  1.00  0.070          C  
ATOM   3899  O   PHE A 258     -12.006  -9.237   5.712  1.00  0.110          O  
ATOM   3900  CB  PHE A 258      -9.711 -11.312   6.159  1.00  0.080          C  
ATOM   3901  CG  PHE A 258      -8.815 -12.422   5.773  1.00  0.080          C  
ATOM   3902  CD1 PHE A 258      -8.084 -12.357   4.607  1.00  0.080          C  
ATOM   3903  CD2 PHE A 258      -8.703 -13.539   6.561  1.00  0.080          C  
ATOM   3904  CE1 PHE A 258      -7.260 -13.385   4.248  1.00  0.080          C  
ATOM   3905  CE2 PHE A 258      -7.878 -14.574   6.207  1.00  0.080          C  
ATOM   3906  CZ  PHE A 258      -7.154 -14.499   5.050  1.00  0.080          C  
ATOM   3907  H   PHE A 258     -10.804 -10.599   3.692  1.00  0.070          H  
ATOM   3908  HA  PHE A 258     -11.519 -12.427   5.962  1.00  0.070          H  
ATOM   3909 1HB  PHE A 258      -9.300 -10.398   5.762  1.00  0.100          H  
ATOM   3910 2HB  PHE A 258      -9.730 -11.229   7.239  1.00  0.100          H  
ATOM   3911  HD1 PHE A 258      -8.171 -11.475   3.965  1.00  0.100          H  
ATOM   3912  HD2 PHE A 258      -9.283 -13.600   7.473  1.00  0.100          H  
ATOM   3913  HE1 PHE A 258      -6.690 -13.324   3.331  1.00  0.100          H  
ATOM   3914  HE2 PHE A 258      -7.795 -15.463   6.840  1.00  0.100          H  
ATOM   3915  HZ  PHE A 258      -6.498 -15.323   4.765  1.00  0.100          H  
ATOM   3916  N   ASP A 259     -12.710 -10.723   7.249  1.00  0.030          N  
ATOM   3917  CA  ASP A 259     -13.613  -9.847   7.986  1.00  0.040          C  
ATOM   3918  C   ASP A 259     -12.987  -9.345   9.299  1.00  0.040          C  
ATOM   3919  O   ASP A 259     -12.628 -10.150  10.179  1.00  0.080          O  
ATOM   3920  CB  ASP A 259     -14.959 -10.559   8.152  1.00  0.050          C  
ATOM   3921  CG  ASP A 259     -16.024  -9.752   8.881  1.00  0.050          C  
ATOM   3922  OD1 ASP A 259     -15.664  -8.917   9.712  1.00  0.050          O  
ATOM   3923  OD2 ASP A 259     -17.187  -9.979   8.638  1.00  0.050          O  
ATOM   3924  H   ASP A 259     -12.628 -11.692   7.583  1.00  0.040          H  
ATOM   3925  HA  ASP A 259     -13.804  -8.967   7.368  1.00  0.050          H  
ATOM   3926 1HB  ASP A 259     -15.347 -10.778   7.160  1.00  0.060          H  
ATOM   3927 2HB  ASP A 259     -14.801 -11.514   8.631  1.00  0.060          H  
ATOM   3928  N   LEU A 260     -12.749  -8.024   9.393  1.00  0.010          N  
ATOM   3929  CA  LEU A 260     -12.037  -7.443  10.537  1.00  0.020          C  
ATOM   3930  C   LEU A 260     -12.912  -7.402  11.786  1.00  0.040          C  
ATOM   3931  O   LEU A 260     -12.424  -7.213  12.904  1.00  0.030          O  
ATOM   3932  CB  LEU A 260     -11.624  -5.985  10.278  1.00  0.020          C  
ATOM   3933  CG  LEU A 260     -10.666  -5.653   9.115  1.00  0.020          C  
ATOM   3934  CD1 LEU A 260     -10.474  -4.150   9.111  1.00  0.020          C  
ATOM   3935  CD2 LEU A 260      -9.369  -6.383   9.232  1.00  0.020          C  
ATOM   3936  H   LEU A 260     -13.112  -7.394   8.670  1.00  0.010          H  
ATOM   3937  HA  LEU A 260     -11.169  -8.049  10.757  1.00  0.020          H  
ATOM   3938 1HB  LEU A 260     -12.534  -5.409  10.120  1.00  0.030          H  
ATOM   3939 2HB  LEU A 260     -11.150  -5.615  11.190  1.00  0.030          H  
ATOM   3940  HG  LEU A 260     -11.130  -5.923   8.179  1.00  0.030          H  
ATOM   3941 1HD1 LEU A 260      -9.856  -3.865   8.305  1.00  0.030          H  
ATOM   3942 2HD1 LEU A 260     -11.425  -3.657   9.007  1.00  0.030          H  
ATOM   3943 3HD1 LEU A 260     -10.011  -3.838  10.047  1.00  0.030          H  
ATOM   3944 1HD2 LEU A 260      -8.727  -6.105   8.412  1.00  0.030          H  
ATOM   3945 2HD2 LEU A 260      -8.886  -6.138  10.148  1.00  0.030          H  
ATOM   3946 3HD2 LEU A 260      -9.560  -7.442   9.201  1.00  0.030          H  
ATOM   3947  N   ARG A 261     -14.221  -7.541  11.623  1.00  0.070          N  
ATOM   3948  CA  ARG A 261     -15.093  -7.498  12.782  1.00  0.100          C  
ATOM   3949  C   ARG A 261     -15.205  -8.916  13.311  1.00  0.130          C  
ATOM   3950  O   ARG A 261     -15.225  -9.156  14.519  1.00  0.140          O  
ATOM   3951  CB  ARG A 261     -16.449  -6.922  12.414  1.00  0.130          C  
ATOM   3952  CG  ARG A 261     -16.396  -5.439  12.045  1.00  0.130          C  
ATOM   3953  CD  ARG A 261     -17.712  -4.904  11.625  1.00  0.130          C  
ATOM   3954  NE  ARG A 261     -17.615  -3.494  11.241  1.00  0.130          N  
ATOM   3955  CZ  ARG A 261     -18.625  -2.743  10.747  1.00  0.130          C  
ATOM   3956  NH1 ARG A 261     -19.826  -3.263  10.580  1.00  0.130          N  
ATOM   3957  NH2 ARG A 261     -18.404  -1.475  10.429  1.00  0.130          N  
ATOM   3958  H   ARG A 261     -14.617  -7.755  10.698  1.00  0.080          H  
ATOM   3959  HA  ARG A 261     -14.645  -6.868  13.550  1.00  0.120          H  
ATOM   3960 1HB  ARG A 261     -16.853  -7.468  11.559  1.00  0.150          H  
ATOM   3961 2HB  ARG A 261     -17.140  -7.045  13.245  1.00  0.150          H  
ATOM   3962 1HG  ARG A 261     -16.052  -4.867  12.905  1.00  0.150          H  
ATOM   3963 2HG  ARG A 261     -15.694  -5.304  11.220  1.00  0.150          H  
ATOM   3964 1HD  ARG A 261     -18.066  -5.473  10.764  1.00  0.150          H  
ATOM   3965 2HD  ARG A 261     -18.421  -4.992  12.447  1.00  0.150          H  
ATOM   3966  HE  ARG A 261     -16.713  -3.047  11.353  1.00  0.150          H  
ATOM   3967 1HH1 ARG A 261     -20.004  -4.226  10.823  1.00  0.150          H  
ATOM   3968 2HH1 ARG A 261     -20.577  -2.694  10.212  1.00  0.150          H  
ATOM   3969 1HH2 ARG A 261     -17.484  -1.072  10.555  1.00  0.150          H  
ATOM   3970 2HH2 ARG A 261     -19.153  -0.906  10.061  1.00  0.150          H  
ATOM   3971  N   ALA A 262     -15.245  -9.863  12.372  1.00  0.150          N  
ATOM   3972  CA  ALA A 262     -15.353 -11.277  12.698  1.00  0.190          C  
ATOM   3973  C   ALA A 262     -14.006 -11.871  13.119  1.00  0.200          C  
ATOM   3974  O   ALA A 262     -13.966 -12.926  13.762  1.00  0.240          O  
ATOM   3975  CB  ALA A 262     -15.899 -12.049  11.519  1.00  0.250          C  
ATOM   3976  H   ALA A 262     -15.256  -9.562  11.389  1.00  0.180          H  
ATOM   3977  HA  ALA A 262     -16.045 -11.371  13.533  1.00  0.230          H  
ATOM   3978 1HB  ALA A 262     -16.019 -13.088  11.785  1.00  0.300          H  
ATOM   3979 2HB  ALA A 262     -16.866 -11.635  11.227  1.00  0.300          H  
ATOM   3980 3HB  ALA A 262     -15.206 -11.961  10.714  1.00  0.300          H  
ATOM   3981  N   ASP A 263     -12.896 -11.197  12.762  1.00  0.180          N  
ATOM   3982  CA  ASP A 263     -11.535 -11.655  13.047  1.00  0.200          C  
ATOM   3983  C   ASP A 263     -11.310 -13.019  12.419  1.00  0.170          C  
ATOM   3984  O   ASP A 263     -10.813 -13.939  13.061  1.00  0.190          O  
ATOM   3985  CB  ASP A 263     -11.287 -11.755  14.569  1.00  0.270          C  
ATOM   3986  CG  ASP A 263      -9.775 -11.777  14.981  1.00  0.270          C  
ATOM   3987  OD1 ASP A 263      -8.983 -11.154  14.328  1.00  0.270          O  
ATOM   3988  OD2 ASP A 263      -9.414 -12.478  15.913  1.00  0.270          O  
ATOM   3989  H   ASP A 263     -12.979 -10.372  12.168  1.00  0.220          H  
ATOM   3990  HA  ASP A 263     -10.830 -10.945  12.611  1.00  0.240          H  
ATOM   3991 1HB  ASP A 263     -11.771 -10.912  15.062  1.00  0.330          H  
ATOM   3992 2HB  ASP A 263     -11.757 -12.663  14.950  1.00  0.330          H  
ATOM   3993  N   GLN A 264     -11.733 -13.170  11.167  1.00  0.100          N  
ATOM   3994  CA  GLN A 264     -11.562 -14.451  10.486  1.00  0.080          C  
ATOM   3995  C   GLN A 264     -11.817 -14.401   8.991  1.00  0.070          C  
ATOM   3996  O   GLN A 264     -12.396 -13.439   8.471  1.00  0.080          O  
ATOM   3997  CB  GLN A 264     -12.459 -15.510  11.133  1.00  0.120          C  
ATOM   3998  CG  GLN A 264     -13.899 -15.206  11.053  1.00  0.120          C  
ATOM   3999  CD  GLN A 264     -14.692 -16.137  11.898  1.00  0.120          C  
ATOM   4000  OE1 GLN A 264     -14.979 -17.271  11.500  1.00  0.120          O  
ATOM   4001  NE2 GLN A 264     -15.035 -15.679  13.099  1.00  0.120          N  
ATOM   4002  H   GLN A 264     -12.143 -12.352  10.706  1.00  0.120          H  
ATOM   4003  HA  GLN A 264     -10.528 -14.763  10.629  1.00  0.100          H  
ATOM   4004 1HB  GLN A 264     -12.307 -16.464  10.636  1.00  0.140          H  
ATOM   4005 2HB  GLN A 264     -12.213 -15.652  12.175  1.00  0.140          H  
ATOM   4006 1HG  GLN A 264     -14.043 -14.212  11.412  1.00  0.140          H  
ATOM   4007 2HG  GLN A 264     -14.236 -15.292  10.018  1.00  0.140          H  
ATOM   4008 1HE2 GLN A 264     -15.555 -16.274  13.730  1.00  0.140          H  
ATOM   4009 2HE2 GLN A 264     -14.743 -14.733  13.403  1.00  0.140          H  
ATOM   4010  N   GLU A 265     -11.369 -15.456   8.308  1.00  0.090          N  
ATOM   4011  CA  GLU A 265     -11.600 -15.635   6.881  1.00  0.100          C  
ATOM   4012  C   GLU A 265     -13.089 -15.673   6.572  1.00  0.080          C  
ATOM   4013  O   GLU A 265     -13.863 -16.380   7.218  1.00  0.120          O  
ATOM   4014  CB  GLU A 265     -10.905 -16.897   6.386  1.00  0.140          C  
ATOM   4015  CG  GLU A 265     -10.956 -17.083   4.892  1.00  0.140          C  
ATOM   4016  CD  GLU A 265     -10.179 -18.258   4.437  1.00  0.140          C  
ATOM   4017  OE1 GLU A 265      -9.603 -18.942   5.244  1.00  0.140          O  
ATOM   4018  OE2 GLU A 265     -10.147 -18.480   3.265  1.00  0.140          O  
ATOM   4019  H   GLU A 265     -10.875 -16.185   8.807  1.00  0.110          H  
ATOM   4020  HA  GLU A 265     -11.180 -14.789   6.342  1.00  0.120          H  
ATOM   4021 1HB  GLU A 265      -9.860 -16.880   6.686  1.00  0.160          H  
ATOM   4022 2HB  GLU A 265     -11.365 -17.770   6.847  1.00  0.160          H  
ATOM   4023 1HG  GLU A 265     -11.992 -17.211   4.576  1.00  0.160          H  
ATOM   4024 2HG  GLU A 265     -10.568 -16.180   4.411  1.00  0.160          H  
ATOM   4025  N   LEU A 266     -13.464 -14.920   5.555  1.00  0.040          N  
ATOM   4026  CA  LEU A 266     -14.826 -14.764   5.078  1.00  0.040          C  
ATOM   4027  C   LEU A 266     -15.167 -15.657   3.869  1.00  0.040          C  
ATOM   4028  O   LEU A 266     -16.220 -16.299   3.848  1.00  0.040          O  
ATOM   4029  CB  LEU A 266     -14.986 -13.277   4.712  1.00  0.060          C  
ATOM   4030  CG  LEU A 266     -16.306 -12.778   4.170  1.00  0.060          C  
ATOM   4031  CD1 LEU A 266     -17.409 -12.939   5.212  1.00  0.060          C  
ATOM   4032  CD2 LEU A 266     -16.128 -11.297   3.763  1.00  0.060          C  
ATOM   4033  H   LEU A 266     -12.739 -14.396   5.083  1.00  0.050          H  
ATOM   4034  HA  LEU A 266     -15.492 -15.021   5.898  1.00  0.050          H  
ATOM   4035 1HB  LEU A 266     -14.762 -12.695   5.602  1.00  0.070          H  
ATOM   4036 2HB  LEU A 266     -14.240 -13.037   3.980  1.00  0.070          H  
ATOM   4037  HG  LEU A 266     -16.578 -13.365   3.301  1.00  0.070          H  
ATOM   4038 1HD1 LEU A 266     -18.349 -12.573   4.803  1.00  0.070          H  
ATOM   4039 2HD1 LEU A 266     -17.523 -13.987   5.478  1.00  0.070          H  
ATOM   4040 3HD1 LEU A 266     -17.158 -12.363   6.105  1.00  0.070          H  
ATOM   4041 1HD2 LEU A 266     -17.063 -10.913   3.353  1.00  0.070          H  
ATOM   4042 2HD2 LEU A 266     -15.848 -10.705   4.637  1.00  0.070          H  
ATOM   4043 3HD2 LEU A 266     -15.350 -11.218   3.014  1.00  0.070          H  
ATOM   4044  N   MET A 267     -14.302 -15.639   2.845  1.00  0.030          N  
ATOM   4045  CA  MET A 267     -14.543 -16.392   1.596  1.00  0.040          C  
ATOM   4046  C   MET A 267     -13.286 -16.652   0.752  1.00  0.030          C  
ATOM   4047  O   MET A 267     -12.392 -15.806   0.658  1.00  0.020          O  
ATOM   4048  CB  MET A 267     -15.631 -15.694   0.764  1.00  0.050          C  
ATOM   4049  CG  MET A 267     -15.971 -16.365  -0.603  1.00  0.050          C  
ATOM   4050  SD  MET A 267     -17.303 -15.532  -1.499  1.00  0.050          S  
ATOM   4051  CE  MET A 267     -18.742 -16.360  -0.863  1.00  0.050          C  
ATOM   4052  H   MET A 267     -13.448 -15.092   2.973  1.00  0.040          H  
ATOM   4053  HA  MET A 267     -14.929 -17.371   1.878  1.00  0.050          H  
ATOM   4054 1HB  MET A 267     -16.545 -15.652   1.345  1.00  0.060          H  
ATOM   4055 2HB  MET A 267     -15.329 -14.672   0.569  1.00  0.060          H  
ATOM   4056 1HG  MET A 267     -15.102 -16.379  -1.250  1.00  0.060          H  
ATOM   4057 2HG  MET A 267     -16.275 -17.396  -0.434  1.00  0.060          H  
ATOM   4058 1HE  MET A 267     -19.630 -15.943  -1.301  1.00  0.060          H  
ATOM   4059 2HE  MET A 267     -18.686 -17.417  -1.110  1.00  0.060          H  
ATOM   4060 3HE  MET A 267     -18.787 -16.246   0.195  1.00  0.060          H  
ATOM   4061  N   THR A 268     -13.250 -17.812   0.074  1.00  0.040          N  
ATOM   4062  CA  THR A 268     -12.135 -18.156  -0.816  1.00  0.100          C  
ATOM   4063  C   THR A 268     -12.488 -18.112  -2.288  1.00  0.080          C  
ATOM   4064  O   THR A 268     -13.478 -18.707  -2.722  1.00  0.060          O  
ATOM   4065  CB  THR A 268     -11.702 -19.597  -0.598  1.00  0.120          C  
ATOM   4066  OG1 THR A 268     -12.831 -20.438  -0.865  1.00  0.120          O  
ATOM   4067  CG2 THR A 268     -11.238 -19.800   0.785  1.00  0.120          C  
ATOM   4068  H   THR A 268     -13.996 -18.485   0.183  1.00  0.050          H  
ATOM   4069  HA  THR A 268     -11.305 -17.471  -0.638  1.00  0.120          H  
ATOM   4070  HB  THR A 268     -10.897 -19.842  -1.294  1.00  0.140          H  
ATOM   4071  HG1 THR A 268     -13.103 -20.319  -1.804  1.00  0.140          H  
ATOM   4072 1HG2 THR A 268     -10.938 -20.835   0.922  1.00  0.140          H  
ATOM   4073 2HG2 THR A 268     -10.398 -19.149   0.956  1.00  0.140          H  
ATOM   4074 3HG2 THR A 268     -12.031 -19.559   1.489  1.00  0.140          H  
ATOM   4075  N   TYR A 269     -11.583 -17.524  -3.058  1.00  0.100          N  
ATOM   4076  CA  TYR A 269     -11.663 -17.372  -4.499  1.00  0.100          C  
ATOM   4077  C   TYR A 269     -10.614 -18.204  -5.214  1.00  0.120          C  
ATOM   4078  O   TYR A 269      -9.419 -17.888  -5.181  1.00  0.290          O  
ATOM   4079  CB  TYR A 269     -11.469 -15.893  -4.801  1.00  0.140          C  
ATOM   4080  CG  TYR A 269     -12.577 -15.058  -4.254  1.00  0.140          C  
ATOM   4081  CD1 TYR A 269     -12.738 -14.855  -2.886  1.00  0.140          C  
ATOM   4082  CD2 TYR A 269     -13.427 -14.486  -5.102  1.00  0.140          C  
ATOM   4083  CE1 TYR A 269     -13.778 -14.159  -2.451  1.00  0.140          C  
ATOM   4084  CE2 TYR A 269     -14.449 -13.734  -4.641  1.00  0.140          C  
ATOM   4085  CZ  TYR A 269     -14.626 -13.604  -3.325  1.00  0.140          C  
ATOM   4086  OH  TYR A 269     -15.650 -12.905  -2.887  1.00  0.140          O  
ATOM   4087  H   TYR A 269     -10.819 -17.040  -2.583  1.00  0.120          H  
ATOM   4088  HA  TYR A 269     -12.643 -17.701  -4.838  1.00  0.120          H  
ATOM   4089 1HB  TYR A 269     -10.560 -15.574  -4.358  1.00  0.170          H  
ATOM   4090 2HB  TYR A 269     -11.399 -15.733  -5.876  1.00  0.170          H  
ATOM   4091  HD1 TYR A 269     -12.065 -15.276  -2.151  1.00  0.170          H  
ATOM   4092  HD2 TYR A 269     -13.292 -14.631  -6.138  1.00  0.170          H  
ATOM   4093  HE1 TYR A 269     -13.936 -14.043  -1.398  1.00  0.170          H  
ATOM   4094  HE2 TYR A 269     -15.147 -13.266  -5.332  1.00  0.170          H  
ATOM   4095  HH  TYR A 269     -15.835 -13.116  -1.966  1.00  0.170          H  
ATOM   4096  N   SER A 270     -11.047 -19.261  -5.882  1.00  0.090          N  
ATOM   4097  CA  SER A 270     -10.112 -20.167  -6.541  1.00  0.080          C  
ATOM   4098  C   SER A 270     -10.800 -20.893  -7.674  1.00  0.080          C  
ATOM   4099  O   SER A 270     -12.025 -20.842  -7.802  1.00  0.120          O  
ATOM   4100  CB  SER A 270      -9.561 -21.188  -5.564  1.00  0.120          C  
ATOM   4101  OG  SER A 270     -10.555 -22.095  -5.168  1.00  0.120          O  
ATOM   4102  H   SER A 270     -12.039 -19.468  -5.901  1.00  0.110          H  
ATOM   4103  HA  SER A 270      -9.284 -19.584  -6.951  1.00  0.100          H  
ATOM   4104 1HB  SER A 270      -8.734 -21.725  -6.023  1.00  0.140          H  
ATOM   4105 2HB  SER A 270      -9.167 -20.678  -4.693  1.00  0.140          H  
ATOM   4106  HG  SER A 270     -10.137 -22.680  -4.532  1.00  0.140          H  
ATOM   4107  N   HIS A 271     -10.020 -21.580  -8.495  1.00  0.070          N  
ATOM   4108  CA  HIS A 271     -10.577 -22.343  -9.599  1.00  0.100          C  
ATOM   4109  C   HIS A 271      -9.624 -23.462  -9.978  1.00  0.120          C  
ATOM   4110  O   HIS A 271      -8.405 -23.308  -9.893  1.00  0.100          O  
ATOM   4111  CB  HIS A 271     -10.843 -21.451 -10.811  1.00  0.130          C  
ATOM   4112  CG  HIS A 271     -11.697 -22.078 -11.846  1.00  0.130          C  
ATOM   4113  ND1 HIS A 271     -11.220 -22.989 -12.773  1.00  0.130          N  
ATOM   4114  CD2 HIS A 271     -13.015 -21.922 -12.108  1.00  0.130          C  
ATOM   4115  CE1 HIS A 271     -12.226 -23.377 -13.550  1.00  0.130          C  
ATOM   4116  NE2 HIS A 271     -13.319 -22.739 -13.167  1.00  0.130          N  
ATOM   4117  H   HIS A 271      -9.019 -21.578  -8.345  1.00  0.080          H  
ATOM   4118  HA  HIS A 271     -11.521 -22.797  -9.296  1.00  0.120          H  
ATOM   4119 1HB  HIS A 271     -11.309 -20.524 -10.496  1.00  0.150          H  
ATOM   4120 2HB  HIS A 271      -9.912 -21.213 -11.270  1.00  0.150          H  
ATOM   4121  HD2 HIS A 271     -13.707 -21.270 -11.571  1.00  0.150          H  
ATOM   4122  HE1 HIS A 271     -12.167 -24.092 -14.367  1.00  0.150          H  
ATOM   4123  HE2 HIS A 271     -14.239 -22.836 -13.585  1.00  0.150          H  
ATOM   4124  N   ASP A 272     -10.183 -24.586 -10.409  1.00  0.160          N  
ATOM   4125  CA  ASP A 272      -9.429 -25.770 -10.807  1.00  0.180          C  
ATOM   4126  C   ASP A 272      -8.416 -25.522 -11.919  1.00  0.160          C  
ATOM   4127  O   ASP A 272      -7.379 -26.183 -11.977  1.00  0.170          O  
ATOM   4128  CB  ASP A 272     -10.395 -26.841 -11.305  1.00  0.240          C  
ATOM   4129  CG  ASP A 272     -11.264 -27.443 -10.215  1.00  0.240          C  
ATOM   4130  OD1 ASP A 272     -10.998 -27.234  -9.055  1.00  0.240          O  
ATOM   4131  OD2 ASP A 272     -12.207 -28.102 -10.563  1.00  0.240          O  
ATOM   4132  H   ASP A 272     -11.193 -24.647 -10.433  1.00  0.190          H  
ATOM   4133  HA  ASP A 272      -8.895 -26.141  -9.933  1.00  0.220          H  
ATOM   4134 1HB  ASP A 272     -11.043 -26.409 -12.070  1.00  0.290          H  
ATOM   4135 2HB  ASP A 272      -9.826 -27.640 -11.781  1.00  0.290          H  
ATOM   4136  N   ASN A 273      -8.703 -24.579 -12.816  1.00  0.150          N  
ATOM   4137  CA  ASN A 273      -7.788 -24.323 -13.913  1.00  0.140          C  
ATOM   4138  C   ASN A 273      -6.797 -23.189 -13.639  1.00  0.120          C  
ATOM   4139  O   ASN A 273      -6.077 -22.775 -14.548  1.00  0.130          O  
ATOM   4140  CB  ASN A 273      -8.555 -24.047 -15.192  1.00  0.200          C  
ATOM   4141  CG  ASN A 273      -9.275 -25.269 -15.718  1.00  0.200          C  
ATOM   4142  OD1 ASN A 273      -8.827 -26.412 -15.566  1.00  0.200          O  
ATOM   4143  ND2 ASN A 273     -10.392 -25.041 -16.355  1.00  0.200          N  
ATOM   4144  H   ASN A 273      -9.577 -24.048 -12.767  1.00  0.180          H  
ATOM   4145  HA  ASN A 273      -7.193 -25.222 -14.071  1.00  0.170          H  
ATOM   4146 1HB  ASN A 273      -9.285 -23.258 -15.008  1.00  0.240          H  
ATOM   4147 2HB  ASN A 273      -7.871 -23.688 -15.958  1.00  0.240          H  
ATOM   4148 1HD2 ASN A 273     -10.915 -25.805 -16.735  1.00  0.240          H  
ATOM   4149 2HD2 ASN A 273     -10.721 -24.105 -16.472  1.00  0.240          H  
ATOM   4150  N   ILE A 274      -6.740 -22.661 -12.412  1.00  0.100          N  
ATOM   4151  CA  ILE A 274      -5.780 -21.598 -12.136  1.00  0.080          C  
ATOM   4152  C   ILE A 274      -4.700 -22.163 -11.225  1.00  0.080          C  
ATOM   4153  O   ILE A 274      -4.967 -22.516 -10.079  1.00  0.070          O  
ATOM   4154  CB  ILE A 274      -6.430 -20.375 -11.438  1.00  0.120          C  
ATOM   4155  CG1 ILE A 274      -7.581 -19.787 -12.309  1.00  0.120          C  
ATOM   4156  CG2 ILE A 274      -5.337 -19.286 -11.219  1.00  0.120          C  
ATOM   4157  CD1 ILE A 274      -8.461 -18.721 -11.592  1.00  0.120          C  
ATOM   4158  H   ILE A 274      -7.330 -23.023 -11.654  1.00  0.120          H  
ATOM   4159  HA  ILE A 274      -5.315 -21.271 -13.065  1.00  0.100          H  
ATOM   4160  HB  ILE A 274      -6.847 -20.686 -10.478  1.00  0.140          H  
ATOM   4161 1HG1 ILE A 274      -7.146 -19.335 -13.199  1.00  0.140          H  
ATOM   4162 2HG1 ILE A 274      -8.218 -20.605 -12.628  1.00  0.140          H  
ATOM   4163 1HG2 ILE A 274      -5.756 -18.436 -10.723  1.00  0.140          H  
ATOM   4164 2HG2 ILE A 274      -4.527 -19.669 -10.617  1.00  0.140          H  
ATOM   4165 3HG2 ILE A 274      -4.941 -18.979 -12.188  1.00  0.140          H  
ATOM   4166 1HD1 ILE A 274      -9.237 -18.381 -12.273  1.00  0.140          H  
ATOM   4167 2HD1 ILE A 274      -8.923 -19.159 -10.709  1.00  0.140          H  
ATOM   4168 3HD1 ILE A 274      -7.862 -17.872 -11.289  1.00  0.140          H  
ATOM   4169  N   ILE A 275      -3.473 -22.234 -11.718  1.00  0.100          N  
ATOM   4170  CA  ILE A 275      -2.395 -22.812 -10.916  1.00  0.130          C  
ATOM   4171  C   ILE A 275      -1.254 -21.832 -10.706  1.00  0.170          C  
ATOM   4172  O   ILE A 275      -0.219 -22.160 -10.131  1.00  0.270          O  
ATOM   4173  CB  ILE A 275      -1.885 -24.115 -11.560  1.00  0.170          C  
ATOM   4174  CG1 ILE A 275      -1.295 -23.824 -12.980  1.00  0.170          C  
ATOM   4175  CG2 ILE A 275      -3.058 -25.117 -11.627  1.00  0.170          C  
ATOM   4176  CD1 ILE A 275      -0.535 -24.983 -13.601  1.00  0.170          C  
ATOM   4177  H   ILE A 275      -3.318 -21.920 -12.669  1.00  0.120          H  
ATOM   4178  HA  ILE A 275      -2.790 -23.062  -9.932  1.00  0.160          H  
ATOM   4179  HB  ILE A 275      -1.086 -24.533 -10.948  1.00  0.200          H  
ATOM   4180 1HG1 ILE A 275      -2.109 -23.552 -13.651  1.00  0.200          H  
ATOM   4181 2HG1 ILE A 275      -0.604 -22.983 -12.913  1.00  0.200          H  
ATOM   4182 1HG2 ILE A 275      -2.733 -26.057 -12.052  1.00  0.200          H  
ATOM   4183 2HG2 ILE A 275      -3.433 -25.293 -10.619  1.00  0.200          H  
ATOM   4184 3HG2 ILE A 275      -3.865 -24.713 -12.240  1.00  0.200          H  
ATOM   4185 1HD1 ILE A 275      -0.158 -24.682 -14.578  1.00  0.200          H  
ATOM   4186 2HD1 ILE A 275       0.303 -25.250 -12.956  1.00  0.200          H  
ATOM   4187 3HD1 ILE A 275      -1.184 -25.842 -13.723  1.00  0.200          H  
ATOM   4188  N   CYS A 276      -1.452 -20.641 -11.213  1.00  0.170          N  
ATOM   4189  CA  CYS A 276      -0.478 -19.576 -11.168  1.00  0.290          C  
ATOM   4190  C   CYS A 276      -0.777 -18.652  -9.990  1.00  0.180          C  
ATOM   4191  O   CYS A 276      -1.924 -18.562  -9.563  1.00  0.070          O  
ATOM   4192  CB  CYS A 276      -0.623 -18.828 -12.448  1.00  0.360          C  
ATOM   4193  SG  CYS A 276      -2.107 -17.932 -12.435  1.00  0.360          S  
ATOM   4194  H   CYS A 276      -2.337 -20.485 -11.669  1.00  0.200          H  
ATOM   4195  HA  CYS A 276       0.523 -19.997 -11.071  1.00  0.350          H  
ATOM   4196 1HB  CYS A 276       0.187 -18.212 -12.653  1.00  0.430          H  
ATOM   4197 2HB  CYS A 276      -0.689 -19.545 -13.269  1.00  0.430          H  
ATOM   4198  HG  CYS A 276      -2.451 -18.229 -13.700  1.00  0.430          H  
ATOM   4199  N   GLY A 277       0.204 -17.891  -9.522  1.00  0.240          N  
ATOM   4200  CA  GLY A 277      -0.074 -17.000  -8.404  1.00  0.150          C  
ATOM   4201  C   GLY A 277      -0.753 -15.682  -8.770  1.00  0.120          C  
ATOM   4202  O   GLY A 277      -0.923 -15.326  -9.947  1.00  0.190          O  
ATOM   4203  H   GLY A 277       1.145 -17.967  -9.892  1.00  0.290          H  
ATOM   4204 1HA  GLY A 277      -0.682 -17.527  -7.670  1.00  0.180          H  
ATOM   4205 2HA  GLY A 277       0.869 -16.773  -7.908  1.00  0.180          H  
ATOM   4206  N   ILE A 278      -1.097 -14.945  -7.714  1.00  0.110          N  
ATOM   4207  CA  ILE A 278      -1.733 -13.634  -7.794  1.00  0.090          C  
ATOM   4208  C   ILE A 278      -0.720 -12.547  -7.528  1.00  0.070          C  
ATOM   4209  O   ILE A 278       0.022 -12.603  -6.551  1.00  0.050          O  
ATOM   4210  CB  ILE A 278      -2.879 -13.503  -6.783  1.00  0.130          C  
ATOM   4211  CG1 ILE A 278      -3.910 -14.527  -7.095  1.00  0.130          C  
ATOM   4212  CG2 ILE A 278      -3.496 -12.074  -6.881  1.00  0.130          C  
ATOM   4213  CD1 ILE A 278      -4.922 -14.764  -6.033  1.00  0.130          C  
ATOM   4214  H   ILE A 278      -0.939 -15.359  -6.788  1.00  0.130          H  
ATOM   4215  HA  ILE A 278      -2.133 -13.497  -8.798  1.00  0.110          H  
ATOM   4216  HB  ILE A 278      -2.512 -13.690  -5.789  1.00  0.160          H  
ATOM   4217 1HG1 ILE A 278      -4.417 -14.181  -7.964  1.00  0.160          H  
ATOM   4218 2HG1 ILE A 278      -3.426 -15.474  -7.318  1.00  0.160          H  
ATOM   4219 1HG2 ILE A 278      -4.316 -11.967  -6.198  1.00  0.160          H  
ATOM   4220 2HG2 ILE A 278      -2.753 -11.319  -6.639  1.00  0.160          H  
ATOM   4221 3HG2 ILE A 278      -3.857 -11.908  -7.899  1.00  0.160          H  
ATOM   4222 1HD1 ILE A 278      -5.635 -15.514  -6.378  1.00  0.160          H  
ATOM   4223 2HD1 ILE A 278      -4.427 -15.130  -5.136  1.00  0.160          H  
ATOM   4224 3HD1 ILE A 278      -5.442 -13.857  -5.813  1.00  0.160          H  
ATOM   4225  N   THR A 279      -0.665 -11.568  -8.406  1.00  0.080          N  
ATOM   4226  CA  THR A 279       0.299 -10.493  -8.280  1.00  0.080          C  
ATOM   4227  C   THR A 279      -0.312  -9.183  -7.806  1.00  0.100          C  
ATOM   4228  O   THR A 279       0.384  -8.341  -7.232  1.00  0.200          O  
ATOM   4229  CB  THR A 279       0.896 -10.235  -9.650  1.00  0.110          C  
ATOM   4230  OG1 THR A 279      -0.154  -9.810 -10.515  1.00  0.110          O  
ATOM   4231  CG2 THR A 279       1.486 -11.522 -10.208  1.00  0.110          C  
ATOM   4232  H   THR A 279      -1.302 -11.582  -9.202  1.00  0.100          H  
ATOM   4233  HA  THR A 279       1.074 -10.794  -7.577  1.00  0.100          H  
ATOM   4234  HB  THR A 279       1.659  -9.460  -9.589  1.00  0.130          H  
ATOM   4235  HG1 THR A 279       0.252  -9.575 -11.363  1.00  0.130          H  
ATOM   4236 1HG2 THR A 279       1.890 -11.333 -11.200  1.00  0.130          H  
ATOM   4237 2HG2 THR A 279       2.282 -11.878  -9.558  1.00  0.130          H  
ATOM   4238 3HG2 THR A 279       0.722 -12.294 -10.286  1.00  0.130          H  
ATOM   4239  N   SER A 280      -1.619  -9.015  -7.996  1.00  0.050          N  
ATOM   4240  CA  SER A 280      -2.232  -7.746  -7.608  1.00  0.060          C  
ATOM   4241  C   SER A 280      -3.729  -7.874  -7.353  1.00  0.070          C  
ATOM   4242  O   SER A 280      -4.439  -8.512  -8.116  1.00  0.120          O  
ATOM   4243  CB  SER A 280      -1.950  -6.715  -8.656  1.00  0.080          C  
ATOM   4244  OG  SER A 280      -2.449  -5.462  -8.268  1.00  0.080          O  
ATOM   4245  H   SER A 280      -2.134  -9.747  -8.490  1.00  0.060          H  
ATOM   4246  HA  SER A 280      -1.760  -7.405  -6.696  1.00  0.070          H  
ATOM   4247 1HB  SER A 280      -0.875  -6.658  -8.812  1.00  0.100          H  
ATOM   4248 2HB  SER A 280      -2.397  -7.024  -9.594  1.00  0.100          H  
ATOM   4249  HG  SER A 280      -1.828  -5.152  -7.592  1.00  0.100          H  
ATOM   4250  N   VAL A 281      -4.212  -7.262  -6.272  1.00  0.040          N  
ATOM   4251  CA  VAL A 281      -5.626  -7.312  -5.874  1.00  0.030          C  
ATOM   4252  C   VAL A 281      -6.247  -5.922  -5.699  1.00  0.050          C  
ATOM   4253  O   VAL A 281      -5.643  -5.053  -5.073  1.00  0.090          O  
ATOM   4254  CB  VAL A 281      -5.756  -8.125  -4.559  1.00  0.050          C  
ATOM   4255  CG1 VAL A 281      -7.170  -8.145  -4.057  1.00  0.050          C  
ATOM   4256  CG2 VAL A 281      -5.328  -9.553  -4.813  1.00  0.050          C  
ATOM   4257  H   VAL A 281      -3.570  -6.735  -5.695  1.00  0.050          H  
ATOM   4258  HA  VAL A 281      -6.182  -7.830  -6.654  1.00  0.040          H  
ATOM   4259  HB  VAL A 281      -5.127  -7.673  -3.785  1.00  0.060          H  
ATOM   4260 1HG1 VAL A 281      -7.202  -8.738  -3.149  1.00  0.060          H  
ATOM   4261 2HG1 VAL A 281      -7.527  -7.144  -3.841  1.00  0.060          H  
ATOM   4262 3HG1 VAL A 281      -7.796  -8.600  -4.821  1.00  0.060          H  
ATOM   4263 1HG2 VAL A 281      -5.425 -10.106  -3.897  1.00  0.060          H  
ATOM   4264 2HG2 VAL A 281      -5.969  -9.992  -5.574  1.00  0.060          H  
ATOM   4265 3HG2 VAL A 281      -4.306  -9.583  -5.148  1.00  0.060          H  
ATOM   4266  N   SER A 282      -7.457  -5.723  -6.238  1.00  0.040          N  
ATOM   4267  CA  SER A 282      -8.176  -4.450  -6.096  1.00  0.050          C  
ATOM   4268  C   SER A 282      -9.708  -4.621  -6.084  1.00  0.040          C  
ATOM   4269  O   SER A 282     -10.235  -5.657  -6.492  1.00  0.040          O  
ATOM   4270  CB  SER A 282      -7.785  -3.512  -7.224  1.00  0.070          C  
ATOM   4271  OG  SER A 282      -8.229  -4.004  -8.458  1.00  0.070          O  
ATOM   4272  H   SER A 282      -7.875  -6.483  -6.783  1.00  0.050          H  
ATOM   4273  HA  SER A 282      -7.878  -3.998  -5.156  1.00  0.060          H  
ATOM   4274 1HB  SER A 282      -8.211  -2.525  -7.046  1.00  0.080          H  
ATOM   4275 2HB  SER A 282      -6.699  -3.402  -7.244  1.00  0.080          H  
ATOM   4276  HG  SER A 282      -7.919  -3.382  -9.118  1.00  0.080          H  
ATOM   4277  N   PHE A 283     -10.431  -3.609  -5.585  1.00  0.030          N  
ATOM   4278  CA  PHE A 283     -11.904  -3.637  -5.593  1.00  0.030          C  
ATOM   4279  C   PHE A 283     -12.601  -2.498  -6.306  1.00  0.020          C  
ATOM   4280  O   PHE A 283     -12.133  -1.356  -6.310  1.00  0.020          O  
ATOM   4281  CB  PHE A 283     -12.530  -3.605  -4.194  1.00  0.040          C  
ATOM   4282  CG  PHE A 283     -12.423  -4.786  -3.345  1.00  0.040          C  
ATOM   4283  CD1 PHE A 283     -11.469  -4.892  -2.368  1.00  0.040          C  
ATOM   4284  CD2 PHE A 283     -13.346  -5.804  -3.503  1.00  0.040          C  
ATOM   4285  CE1 PHE A 283     -11.443  -5.976  -1.566  1.00  0.040          C  
ATOM   4286  CE2 PHE A 283     -13.311  -6.884  -2.708  1.00  0.040          C  
ATOM   4287  CZ  PHE A 283     -12.364  -6.963  -1.735  1.00  0.040          C  
ATOM   4288  H   PHE A 283      -9.955  -2.793  -5.221  1.00  0.040          H  
ATOM   4289  HA  PHE A 283     -12.216  -4.562  -6.082  1.00  0.040          H  
ATOM   4290 1HB  PHE A 283     -12.086  -2.774  -3.648  1.00  0.050          H  
ATOM   4291 2HB  PHE A 283     -13.590  -3.367  -4.295  1.00  0.050          H  
ATOM   4292  HD1 PHE A 283     -10.752  -4.094  -2.227  1.00  0.050          H  
ATOM   4293  HD2 PHE A 283     -14.118  -5.723  -4.278  1.00  0.050          H  
ATOM   4294  HE1 PHE A 283     -10.698  -6.052  -0.779  1.00  0.050          H  
ATOM   4295  HE2 PHE A 283     -14.044  -7.683  -2.827  1.00  0.050          H  
ATOM   4296  HZ  PHE A 283     -12.351  -7.812  -1.089  1.00  0.050          H  
ATOM   4297  N   SER A 284     -13.783  -2.824  -6.822  1.00  0.020          N  
ATOM   4298  CA  SER A 284     -14.733  -1.851  -7.351  1.00  0.020          C  
ATOM   4299  C   SER A 284     -15.198  -0.942  -6.233  1.00  0.020          C  
ATOM   4300  O   SER A 284     -15.284  -1.374  -5.084  1.00  0.020          O  
ATOM   4301  CB  SER A 284     -15.942  -2.506  -7.960  1.00  0.030          C  
ATOM   4302  OG  SER A 284     -16.907  -1.526  -8.288  1.00  0.030          O  
ATOM   4303  H   SER A 284     -14.047  -3.817  -6.818  1.00  0.020          H  
ATOM   4304  HA  SER A 284     -14.237  -1.250  -8.108  1.00  0.020          H  
ATOM   4305 1HB  SER A 284     -15.649  -3.051  -8.856  1.00  0.030          H  
ATOM   4306 2HB  SER A 284     -16.364  -3.227  -7.258  1.00  0.030          H  
ATOM   4307  HG  SER A 284     -17.618  -2.005  -8.735  1.00  0.030          H  
ATOM   4308  N   LYS A 285     -15.554   0.303  -6.540  1.00  0.020          N  
ATOM   4309  CA  LYS A 285     -16.029   1.214  -5.491  1.00  0.020          C  
ATOM   4310  C   LYS A 285     -17.250   0.683  -4.735  1.00  0.020          C  
ATOM   4311  O   LYS A 285     -17.547   1.152  -3.637  1.00  0.020          O  
ATOM   4312  CB  LYS A 285     -16.417   2.578  -6.062  1.00  0.030          C  
ATOM   4313  CG  LYS A 285     -17.673   2.558  -6.947  1.00  0.030          C  
ATOM   4314  CD  LYS A 285     -17.982   3.918  -7.449  1.00  0.030          C  
ATOM   4315  CE  LYS A 285     -19.179   3.925  -8.378  1.00  0.030          C  
ATOM   4316  NZ  LYS A 285     -19.413   5.270  -8.935  1.00  0.030          N  
ATOM   4317  H   LYS A 285     -15.473   0.614  -7.497  1.00  0.020          H  
ATOM   4318  HA  LYS A 285     -15.222   1.352  -4.770  1.00  0.020          H  
ATOM   4319 1HB  LYS A 285     -16.596   3.274  -5.241  1.00  0.030          H  
ATOM   4320 2HB  LYS A 285     -15.590   2.979  -6.655  1.00  0.030          H  
ATOM   4321 1HG  LYS A 285     -17.532   1.879  -7.787  1.00  0.030          H  
ATOM   4322 2HG  LYS A 285     -18.535   2.229  -6.373  1.00  0.030          H  
ATOM   4323 1HD  LYS A 285     -18.190   4.573  -6.603  1.00  0.030          H  
ATOM   4324 2HD  LYS A 285     -17.132   4.292  -7.950  1.00  0.030          H  
ATOM   4325 1HE  LYS A 285     -18.990   3.235  -9.199  1.00  0.030          H  
ATOM   4326 2HE  LYS A 285     -20.068   3.602  -7.838  1.00  0.030          H  
ATOM   4327 1HZ  LYS A 285     -20.199   5.253  -9.566  1.00  0.030          H  
ATOM   4328 2HZ  LYS A 285     -19.592   5.924  -8.192  1.00  0.030          H  
ATOM   4329 3HZ  LYS A 285     -18.550   5.564  -9.452  1.00  0.030          H  
ATOM   4330  N   SER A 286     -18.012  -0.227  -5.355  1.00  0.020          N  
ATOM   4331  CA  SER A 286     -19.199  -0.784  -4.713  1.00  0.020          C  
ATOM   4332  C   SER A 286     -18.870  -1.978  -3.824  1.00  0.010          C  
ATOM   4333  O   SER A 286     -19.708  -2.448  -3.052  1.00  0.010          O  
ATOM   4334  CB  SER A 286     -20.186  -1.257  -5.757  1.00  0.030          C  
ATOM   4335  OG  SER A 286     -19.695  -2.397  -6.437  1.00  0.030          O  
ATOM   4336  H   SER A 286     -17.734  -0.558  -6.278  1.00  0.020          H  
ATOM   4337  HA  SER A 286     -19.658  -0.008  -4.100  1.00  0.020          H  
ATOM   4338 1HB  SER A 286     -21.136  -1.494  -5.279  1.00  0.030          H  
ATOM   4339 2HB  SER A 286     -20.366  -0.455  -6.470  1.00  0.030          H  
ATOM   4340  HG  SER A 286     -20.370  -2.608  -7.098  1.00  0.030          H  
ATOM   4341  N   GLY A 287     -17.682  -2.544  -4.017  1.00  0.020          N  
ATOM   4342  CA  GLY A 287     -17.222  -3.736  -3.327  1.00  0.010          C  
ATOM   4343  C   GLY A 287     -17.778  -5.033  -3.931  1.00  0.010          C  
ATOM   4344  O   GLY A 287     -17.438  -6.117  -3.462  1.00  0.010          O  
ATOM   4345  H   GLY A 287     -17.013  -2.071  -4.621  1.00  0.020          H  
ATOM   4346 1HA  GLY A 287     -16.131  -3.758  -3.358  1.00  0.010          H  
ATOM   4347 2HA  GLY A 287     -17.505  -3.671  -2.278  1.00  0.010          H  
ATOM   4348  N   ARG A 288     -18.625  -4.939  -4.973  1.00  0.020          N  
ATOM   4349  CA  ARG A 288     -19.230  -6.138  -5.554  1.00  0.030          C  
ATOM   4350  C   ARG A 288     -18.246  -6.953  -6.379  1.00  0.040          C  
ATOM   4351  O   ARG A 288     -18.362  -8.176  -6.464  1.00  0.050          O  
ATOM   4352  CB  ARG A 288     -20.472  -5.817  -6.384  1.00  0.040          C  
ATOM   4353  CG  ARG A 288     -21.222  -7.070  -6.973  1.00  0.040          C  
ATOM   4354  CD  ARG A 288     -21.747  -7.978  -5.864  1.00  0.040          C  
ATOM   4355  NE  ARG A 288     -22.407  -9.169  -6.359  1.00  0.040          N  
ATOM   4356  CZ  ARG A 288     -23.732  -9.348  -6.600  1.00  0.040          C  
ATOM   4357  NH1 ARG A 288     -24.621  -8.386  -6.387  1.00  0.040          N  
ATOM   4358  NH2 ARG A 288     -24.119 -10.529  -7.038  1.00  0.040          N  
ATOM   4359  H   ARG A 288     -18.882  -4.019  -5.327  1.00  0.020          H  
ATOM   4360  HA  ARG A 288     -19.551  -6.753  -4.718  1.00  0.040          H  
ATOM   4361 1HB  ARG A 288     -21.178  -5.253  -5.778  1.00  0.050          H  
ATOM   4362 2HB  ARG A 288     -20.184  -5.187  -7.225  1.00  0.050          H  
ATOM   4363 1HG  ARG A 288     -22.072  -6.736  -7.564  1.00  0.050          H  
ATOM   4364 2HG  ARG A 288     -20.557  -7.656  -7.613  1.00  0.050          H  
ATOM   4365 1HD  ARG A 288     -20.917  -8.333  -5.266  1.00  0.050          H  
ATOM   4366 2HD  ARG A 288     -22.435  -7.433  -5.224  1.00  0.050          H  
ATOM   4367  HE  ARG A 288     -21.788  -9.985  -6.515  1.00  0.050          H  
ATOM   4368 1HH1 ARG A 288     -24.327  -7.487  -6.046  1.00  0.050          H  
ATOM   4369 2HH1 ARG A 288     -25.606  -8.557  -6.562  1.00  0.050          H  
ATOM   4370 1HH2 ARG A 288     -23.402 -11.250  -7.215  1.00  0.050          H  
ATOM   4371 2HH2 ARG A 288     -25.116 -10.737  -7.210  1.00  0.050          H  
ATOM   4372  N   LEU A 289     -17.346  -6.282  -7.077  1.00  0.040          N  
ATOM   4373  CA  LEU A 289     -16.391  -7.002  -7.894  1.00  0.040          C  
ATOM   4374  C   LEU A 289     -14.999  -6.902  -7.310  1.00  0.020          C  
ATOM   4375  O   LEU A 289     -14.517  -5.826  -6.921  1.00  0.040          O  
ATOM   4376  CB  LEU A 289     -16.373  -6.481  -9.342  1.00  0.060          C  
ATOM   4377  CG  LEU A 289     -17.698  -6.566 -10.156  1.00  0.060          C  
ATOM   4378  CD1 LEU A 289     -17.476  -5.920 -11.526  1.00  0.060          C  
ATOM   4379  CD2 LEU A 289     -18.132  -8.029 -10.329  1.00  0.060          C  
ATOM   4380  H   LEU A 289     -17.300  -5.282  -6.997  1.00  0.050          H  
ATOM   4381  HA  LEU A 289     -16.654  -8.056  -7.905  1.00  0.050          H  
ATOM   4382 1HB  LEU A 289     -16.064  -5.444  -9.325  1.00  0.070          H  
ATOM   4383 2HB  LEU A 289     -15.617  -7.046  -9.886  1.00  0.070          H  
ATOM   4384  HG  LEU A 289     -18.483  -6.013  -9.640  1.00  0.070          H  
ATOM   4385 1HD1 LEU A 289     -18.401  -5.963 -12.102  1.00  0.070          H  
ATOM   4386 2HD1 LEU A 289     -17.180  -4.880 -11.395  1.00  0.070          H  
ATOM   4387 3HD1 LEU A 289     -16.698  -6.448 -12.061  1.00  0.070          H  
ATOM   4388 1HD2 LEU A 289     -19.036  -8.051 -10.911  1.00  0.070          H  
ATOM   4389 2HD2 LEU A 289     -17.368  -8.585 -10.846  1.00  0.070          H  
ATOM   4390 3HD2 LEU A 289     -18.317  -8.491  -9.360  1.00  0.070          H  
ATOM   4391  N   LEU A 290     -14.353  -8.047  -7.300  1.00  0.010          N  
ATOM   4392  CA  LEU A 290     -12.985  -8.229  -6.864  1.00  0.070          C  
ATOM   4393  C   LEU A 290     -12.109  -8.502  -8.070  1.00  0.090          C  
ATOM   4394  O   LEU A 290     -12.374  -9.406  -8.855  1.00  0.120          O  
ATOM   4395  CB  LEU A 290     -12.939  -9.398  -5.866  1.00  0.070          C  
ATOM   4396  CG  LEU A 290     -11.554  -9.911  -5.407  1.00  0.070          C  
ATOM   4397  CD1 LEU A 290     -10.817  -8.860  -4.608  1.00  0.070          C  
ATOM   4398  CD2 LEU A 290     -11.777 -11.172  -4.591  1.00  0.070          C  
ATOM   4399  H   LEU A 290     -14.875  -8.864  -7.632  1.00  0.010          H  
ATOM   4400  HA  LEU A 290     -12.641  -7.314  -6.380  1.00  0.080          H  
ATOM   4401 1HB  LEU A 290     -13.461  -9.073  -4.969  1.00  0.090          H  
ATOM   4402 2HB  LEU A 290     -13.498 -10.222  -6.276  1.00  0.090          H  
ATOM   4403  HG  LEU A 290     -10.941 -10.155  -6.280  1.00  0.090          H  
ATOM   4404 1HD1 LEU A 290      -9.869  -9.268  -4.303  1.00  0.090          H  
ATOM   4405 2HD1 LEU A 290     -10.651  -7.962  -5.203  1.00  0.090          H  
ATOM   4406 3HD1 LEU A 290     -11.388  -8.614  -3.742  1.00  0.090          H  
ATOM   4407 1HD2 LEU A 290     -10.835 -11.577  -4.267  1.00  0.090          H  
ATOM   4408 2HD2 LEU A 290     -12.390 -10.951  -3.728  1.00  0.090          H  
ATOM   4409 3HD2 LEU A 290     -12.279 -11.896  -5.214  1.00  0.090          H  
ATOM   4410  N   LEU A 291     -11.070  -7.727  -8.260  1.00  0.060          N  
ATOM   4411  CA  LEU A 291     -10.235  -7.982  -9.413  1.00  0.050          C  
ATOM   4412  C   LEU A 291      -8.870  -8.443  -8.979  1.00  0.030          C  
ATOM   4413  O   LEU A 291      -8.270  -7.908  -8.042  1.00  0.030          O  
ATOM   4414  CB  LEU A 291     -10.140  -6.750 -10.313  1.00  0.070          C  
ATOM   4415  CG  LEU A 291     -11.332  -6.526 -11.266  1.00  0.070          C  
ATOM   4416  CD1 LEU A 291     -12.503  -5.772 -10.568  1.00  0.070          C  
ATOM   4417  CD2 LEU A 291     -10.828  -5.778 -12.457  1.00  0.070          C  
ATOM   4418  H   LEU A 291     -10.853  -6.969  -7.610  1.00  0.070          H  
ATOM   4419  HA  LEU A 291     -10.669  -8.783 -10.003  1.00  0.060          H  
ATOM   4420 1HB  LEU A 291     -10.033  -5.867  -9.678  1.00  0.090          H  
ATOM   4421 2HB  LEU A 291      -9.244  -6.846 -10.918  1.00  0.090          H  
ATOM   4422  HG  LEU A 291     -11.708  -7.484 -11.574  1.00  0.090          H  
ATOM   4423 1HD1 LEU A 291     -13.322  -5.643 -11.276  1.00  0.090          H  
ATOM   4424 2HD1 LEU A 291     -12.867  -6.332  -9.719  1.00  0.090          H  
ATOM   4425 3HD1 LEU A 291     -12.160  -4.794 -10.231  1.00  0.090          H  
ATOM   4426 1HD2 LEU A 291     -11.628  -5.628 -13.169  1.00  0.090          H  
ATOM   4427 2HD2 LEU A 291     -10.453  -4.820 -12.117  1.00  0.090          H  
ATOM   4428 3HD2 LEU A 291     -10.028  -6.341 -12.936  1.00  0.090          H  
ATOM   4429  N   ALA A 292      -8.342  -9.437  -9.679  1.00  0.030          N  
ATOM   4430  CA  ALA A 292      -7.014  -9.890  -9.315  1.00  0.030          C  
ATOM   4431  C   ALA A 292      -6.198 -10.241 -10.541  1.00  0.020          C  
ATOM   4432  O   ALA A 292      -6.673 -10.897 -11.476  1.00  0.040          O  
ATOM   4433  CB  ALA A 292      -7.106 -11.074  -8.366  1.00  0.040          C  
ATOM   4434  H   ALA A 292      -8.890  -9.869 -10.433  1.00  0.040          H  
ATOM   4435  HA  ALA A 292      -6.522  -9.080  -8.808  1.00  0.040          H  
ATOM   4436 1HB  ALA A 292      -6.110 -11.375  -8.076  1.00  0.050          H  
ATOM   4437 2HB  ALA A 292      -7.670 -10.782  -7.479  1.00  0.050          H  
ATOM   4438 3HB  ALA A 292      -7.607 -11.899  -8.853  1.00  0.050          H  
ATOM   4439  N   GLY A 293      -4.962  -9.754 -10.542  1.00  0.020          N  
ATOM   4440  CA  GLY A 293      -4.021  -9.969 -11.621  1.00  0.010          C  
ATOM   4441  C   GLY A 293      -3.248 -11.219 -11.331  1.00  0.030          C  
ATOM   4442  O   GLY A 293      -2.807 -11.425 -10.192  1.00  0.120          O  
ATOM   4443  H   GLY A 293      -4.660  -9.229  -9.723  1.00  0.020          H  
ATOM   4444 1HA  GLY A 293      -4.537 -10.053 -12.574  1.00  0.010          H  
ATOM   4445 2HA  GLY A 293      -3.342  -9.122 -11.681  1.00  0.010          H  
ATOM   4446  N   TYR A 294      -3.028 -12.000 -12.376  1.00  0.080          N  
ATOM   4447  CA  TYR A 294      -2.339 -13.272 -12.306  1.00  0.090          C  
ATOM   4448  C   TYR A 294      -1.122 -13.451 -13.222  1.00  0.090          C  
ATOM   4449  O   TYR A 294      -0.948 -12.809 -14.280  1.00  0.090          O  
ATOM   4450  CB  TYR A 294      -3.339 -14.389 -12.607  1.00  0.120          C  
ATOM   4451  CG  TYR A 294      -4.444 -14.585 -11.585  1.00  0.120          C  
ATOM   4452  CD1 TYR A 294      -5.536 -13.772 -11.614  1.00  0.120          C  
ATOM   4453  CD2 TYR A 294      -4.378 -15.614 -10.644  1.00  0.120          C  
ATOM   4454  CE1 TYR A 294      -6.549 -13.942 -10.724  1.00  0.120          C  
ATOM   4455  CE2 TYR A 294      -5.420 -15.797  -9.763  1.00  0.120          C  
ATOM   4456  CZ  TYR A 294      -6.505 -14.950  -9.805  1.00  0.120          C  
ATOM   4457  OH  TYR A 294      -7.554 -15.104  -8.935  1.00  0.120          O  
ATOM   4458  H   TYR A 294      -3.442 -11.742 -13.278  1.00  0.100          H  
ATOM   4459  HA  TYR A 294      -1.982 -13.401 -11.285  1.00  0.110          H  
ATOM   4460 1HB  TYR A 294      -3.812 -14.187 -13.573  1.00  0.150          H  
ATOM   4461 2HB  TYR A 294      -2.814 -15.298 -12.705  1.00  0.150          H  
ATOM   4462  HD1 TYR A 294      -5.598 -12.974 -12.352  1.00  0.150          H  
ATOM   4463  HD2 TYR A 294      -3.518 -16.278 -10.604  1.00  0.150          H  
ATOM   4464  HE1 TYR A 294      -7.397 -13.278 -10.758  1.00  0.150          H  
ATOM   4465  HE2 TYR A 294      -5.377 -16.607  -9.026  1.00  0.150          H  
ATOM   4466  HH  TYR A 294      -7.360 -15.825  -8.321  1.00  0.150          H  
ATOM   4467  N   ASP A 295      -0.333 -14.455 -12.850  1.00  0.080          N  
ATOM   4468  CA  ASP A 295       0.851 -14.875 -13.593  1.00  0.090          C  
ATOM   4469  C   ASP A 295       0.532 -15.610 -14.915  1.00  0.160          C  
ATOM   4470  O   ASP A 295       1.442 -15.989 -15.647  1.00  0.340          O  
ATOM   4471  CB  ASP A 295       1.744 -15.765 -12.727  1.00  0.120          C  
ATOM   4472  CG  ASP A 295       2.483 -15.090 -11.614  1.00  0.120          C  
ATOM   4473  OD1 ASP A 295       2.523 -13.898 -11.556  1.00  0.120          O  
ATOM   4474  OD2 ASP A 295       3.018 -15.813 -10.803  1.00  0.120          O  
ATOM   4475  H   ASP A 295      -0.532 -14.893 -11.937  1.00  0.100          H  
ATOM   4476  HA  ASP A 295       1.418 -13.985 -13.840  1.00  0.110          H  
ATOM   4477 1HB  ASP A 295       1.119 -16.442 -12.224  1.00  0.150          H  
ATOM   4478 2HB  ASP A 295       2.435 -16.333 -13.346  1.00  0.150          H  
ATOM   4479  N   ASP A 296      -0.759 -15.764 -15.244  1.00  0.070          N  
ATOM   4480  CA  ASP A 296      -1.217 -16.366 -16.513  1.00  0.130          C  
ATOM   4481  C   ASP A 296      -1.423 -15.334 -17.608  1.00  0.090          C  
ATOM   4482  O   ASP A 296      -1.979 -15.645 -18.664  1.00  0.090          O  
ATOM   4483  CB  ASP A 296      -2.517 -17.151 -16.385  1.00  0.160          C  
ATOM   4484  CG  ASP A 296      -2.380 -18.431 -15.685  1.00  0.160          C  
ATOM   4485  OD1 ASP A 296      -1.336 -19.027 -15.717  1.00  0.160          O  
ATOM   4486  OD2 ASP A 296      -3.322 -18.824 -15.065  1.00  0.160          O  
ATOM   4487  H   ASP A 296      -1.459 -15.441 -14.587  1.00  0.080          H  
ATOM   4488  HA  ASP A 296      -0.445 -17.056 -16.854  1.00  0.160          H  
ATOM   4489 1HB  ASP A 296      -3.254 -16.539 -15.856  1.00  0.190          H  
ATOM   4490 2HB  ASP A 296      -2.919 -17.349 -17.377  1.00  0.190          H  
ATOM   4491  N   PHE A 297      -0.954 -14.115 -17.351  1.00  0.110          N  
ATOM   4492  CA  PHE A 297      -0.999 -12.989 -18.277  1.00  0.090          C  
ATOM   4493  C   PHE A 297      -2.401 -12.460 -18.474  1.00  0.050          C  
ATOM   4494  O   PHE A 297      -2.782 -12.034 -19.561  1.00  0.080          O  
ATOM   4495  CB  PHE A 297      -0.417 -13.357 -19.655  1.00  0.130          C  
ATOM   4496  CG  PHE A 297       0.984 -14.011 -19.671  1.00  0.130          C  
ATOM   4497  CD1 PHE A 297       1.812 -14.105 -18.544  1.00  0.130          C  
ATOM   4498  CD2 PHE A 297       1.477 -14.498 -20.857  1.00  0.130          C  
ATOM   4499  CE1 PHE A 297       3.061 -14.662 -18.619  1.00  0.130          C  
ATOM   4500  CE2 PHE A 297       2.735 -15.056 -20.933  1.00  0.130          C  
ATOM   4501  CZ  PHE A 297       3.526 -15.136 -19.812  1.00  0.130          C  
ATOM   4502  H   PHE A 297      -0.579 -13.930 -16.419  1.00  0.130          H  
ATOM   4503  HA  PHE A 297      -0.403 -12.179 -17.857  1.00  0.110          H  
ATOM   4504 1HB  PHE A 297      -1.105 -14.004 -20.191  1.00  0.160          H  
ATOM   4505 2HB  PHE A 297      -0.346 -12.437 -20.246  1.00  0.160          H  
ATOM   4506  HD1 PHE A 297       1.487 -13.740 -17.600  1.00  0.160          H  
ATOM   4507  HD2 PHE A 297       0.862 -14.425 -21.755  1.00  0.160          H  
ATOM   4508  HE1 PHE A 297       3.681 -14.723 -17.725  1.00  0.160          H  
ATOM   4509  HE2 PHE A 297       3.106 -15.426 -21.889  1.00  0.160          H  
ATOM   4510  HZ  PHE A 297       4.519 -15.575 -19.875  1.00  0.160          H  
ATOM   4511  N   ASN A 298      -3.184 -12.498 -17.416  1.00  0.050          N  
ATOM   4512  CA  ASN A 298      -4.522 -11.954 -17.456  1.00  0.020          C  
ATOM   4513  C   ASN A 298      -4.967 -11.540 -16.060  1.00  0.070          C  
ATOM   4514  O   ASN A 298      -4.218 -11.685 -15.084  1.00  0.160          O  
ATOM   4515  CB  ASN A 298      -5.476 -12.949 -18.119  1.00  0.040          C  
ATOM   4516  CG  ASN A 298      -5.575 -14.309 -17.456  1.00  0.040          C  
ATOM   4517  OD1 ASN A 298      -5.715 -14.465 -16.233  1.00  0.040          O  
ATOM   4518  ND2 ASN A 298      -5.504 -15.331 -18.281  1.00  0.040          N  
ATOM   4519  H   ASN A 298      -2.823 -12.866 -16.546  1.00  0.060          H  
ATOM   4520  HA  ASN A 298      -4.513 -11.046 -18.065  1.00  0.020          H  
ATOM   4521 1HB  ASN A 298      -6.476 -12.526 -18.145  1.00  0.050          H  
ATOM   4522 2HB  ASN A 298      -5.172 -13.096 -19.154  1.00  0.050          H  
ATOM   4523 1HD2 ASN A 298      -5.564 -16.267 -17.931  1.00  0.050          H  
ATOM   4524 2HD2 ASN A 298      -5.382 -15.176 -19.262  1.00  0.050          H  
ATOM   4525  N   CYS A 299      -6.178 -11.011 -15.991  1.00  0.050          N  
ATOM   4526  CA  CYS A 299      -6.805 -10.585 -14.750  1.00  0.070          C  
ATOM   4527  C   CYS A 299      -8.230 -11.094 -14.649  1.00  0.180          C  
ATOM   4528  O   CYS A 299      -9.026 -10.992 -15.583  1.00  0.310          O  
ATOM   4529  CB  CYS A 299      -6.787  -9.054 -14.619  1.00  0.070          C  
ATOM   4530  SG  CYS A 299      -7.632  -8.431 -13.142  1.00  0.070          S  
ATOM   4531  H   CYS A 299      -6.675 -10.873 -16.875  1.00  0.070          H  
ATOM   4532  HA  CYS A 299      -6.243 -11.008 -13.921  1.00  0.080          H  
ATOM   4533 1HB  CYS A 299      -5.750  -8.724 -14.565  1.00  0.080          H  
ATOM   4534 2HB  CYS A 299      -7.214  -8.592 -15.480  1.00  0.080          H  
ATOM   4535  HG  CYS A 299      -7.192  -9.409 -12.318  1.00  0.080          H  
ATOM   4536  N   ASN A 300      -8.542 -11.703 -13.522  1.00  0.080          N  
ATOM   4537  CA  ASN A 300      -9.873 -12.231 -13.345  1.00  0.100          C  
ATOM   4538  C   ASN A 300     -10.724 -11.260 -12.570  1.00  0.090          C  
ATOM   4539  O   ASN A 300     -10.260 -10.597 -11.635  1.00  0.080          O  
ATOM   4540  CB  ASN A 300      -9.841 -13.579 -12.658  1.00  0.130          C  
ATOM   4541  CG  ASN A 300      -9.171 -14.626 -13.488  1.00  0.130          C  
ATOM   4542  OD1 ASN A 300      -9.370 -14.702 -14.699  1.00  0.130          O  
ATOM   4543  ND2 ASN A 300      -8.371 -15.443 -12.875  1.00  0.130          N  
ATOM   4544  H   ASN A 300      -7.852 -11.736 -12.770  1.00  0.100          H  
ATOM   4545  HA  ASN A 300     -10.342 -12.357 -14.322  1.00  0.120          H  
ATOM   4546 1HB  ASN A 300      -9.341 -13.491 -11.712  1.00  0.160          H  
ATOM   4547 2HB  ASN A 300     -10.864 -13.900 -12.449  1.00  0.160          H  
ATOM   4548 1HD2 ASN A 300      -7.866 -16.135 -13.396  1.00  0.160          H  
ATOM   4549 2HD2 ASN A 300      -8.230 -15.359 -11.885  1.00  0.160          H  
ATOM   4550  N   VAL A 301     -11.992 -11.220 -12.928  1.00  0.080          N  
ATOM   4551  CA  VAL A 301     -12.959 -10.424 -12.214  1.00  0.060          C  
ATOM   4552  C   VAL A 301     -13.816 -11.430 -11.478  1.00  0.030          C  
ATOM   4553  O   VAL A 301     -14.415 -12.307 -12.106  1.00  0.020          O  
ATOM   4554  CB  VAL A 301     -13.858  -9.620 -13.175  1.00  0.090          C  
ATOM   4555  CG1 VAL A 301     -14.825  -8.771 -12.379  1.00  0.090          C  
ATOM   4556  CG2 VAL A 301     -13.032  -8.818 -14.112  1.00  0.090          C  
ATOM   4557  H   VAL A 301     -12.293 -11.768 -13.735  1.00  0.100          H  
ATOM   4558  HA  VAL A 301     -12.465  -9.769 -11.497  1.00  0.070          H  
ATOM   4559  HB  VAL A 301     -14.458 -10.316 -13.753  1.00  0.110          H  
ATOM   4560 1HG1 VAL A 301     -15.476  -8.241 -13.059  1.00  0.110          H  
ATOM   4561 2HG1 VAL A 301     -15.415  -9.391 -11.728  1.00  0.110          H  
ATOM   4562 3HG1 VAL A 301     -14.265  -8.056 -11.778  1.00  0.110          H  
ATOM   4563 1HG2 VAL A 301     -13.683  -8.282 -14.800  1.00  0.110          H  
ATOM   4564 2HG2 VAL A 301     -12.423  -8.117 -13.578  1.00  0.110          H  
ATOM   4565 3HG2 VAL A 301     -12.394  -9.499 -14.671  1.00  0.110          H  
ATOM   4566  N   TRP A 302     -13.879 -11.310 -10.170  1.00  0.040          N  
ATOM   4567  CA  TRP A 302     -14.625 -12.229  -9.334  1.00  0.020          C  
ATOM   4568  C   TRP A 302     -15.830 -11.562  -8.681  1.00  0.020          C  
ATOM   4569  O   TRP A 302     -15.788 -10.387  -8.300  1.00  0.020          O  
ATOM   4570  CB  TRP A 302     -13.739 -12.748  -8.219  1.00  0.040          C  
ATOM   4571  CG  TRP A 302     -12.565 -13.589  -8.616  1.00  0.040          C  
ATOM   4572  CD1 TRP A 302     -11.298 -13.160  -8.916  1.00  0.040          C  
ATOM   4573  CD2 TRP A 302     -12.530 -15.026  -8.704  1.00  0.040          C  
ATOM   4574  NE1 TRP A 302     -10.488 -14.248  -9.174  1.00  0.040          N  
ATOM   4575  CE2 TRP A 302     -11.224 -15.387  -9.050  1.00  0.040          C  
ATOM   4576  CE3 TRP A 302     -13.479 -16.022  -8.502  1.00  0.040          C  
ATOM   4577  CZ2 TRP A 302     -10.852 -16.702  -9.201  1.00  0.040          C  
ATOM   4578  CZ3 TRP A 302     -13.099 -17.332  -8.652  1.00  0.040          C  
ATOM   4579  CH2 TRP A 302     -11.823 -17.662  -8.994  1.00  0.040          C  
ATOM   4580  H   TRP A 302     -13.342 -10.567  -9.740  1.00  0.050          H  
ATOM   4581  HA  TRP A 302     -14.973 -13.063  -9.939  1.00  0.020          H  
ATOM   4582 1HB  TRP A 302     -13.352 -11.917  -7.664  1.00  0.040          H  
ATOM   4583 2HB  TRP A 302     -14.363 -13.320  -7.557  1.00  0.040          H  
ATOM   4584  HD1 TRP A 302     -10.974 -12.113  -8.930  1.00  0.040          H  
ATOM   4585  HE1 TRP A 302      -9.491 -14.240  -9.404  1.00  0.040          H  
ATOM   4586  HE3 TRP A 302     -14.498 -15.767  -8.229  1.00  0.040          H  
ATOM   4587  HZ2 TRP A 302      -9.835 -16.990  -9.468  1.00  0.040          H  
ATOM   4588  HZ3 TRP A 302     -13.849 -18.109  -8.493  1.00  0.040          H  
ATOM   4589  HH2 TRP A 302     -11.571 -18.699  -9.104  1.00  0.040          H  
ATOM   4590  N   ASP A 303     -16.890 -12.334  -8.468  1.00  0.010          N  
ATOM   4591  CA  ASP A 303     -18.060 -11.818  -7.757  1.00  0.030          C  
ATOM   4592  C   ASP A 303     -17.777 -11.901  -6.248  1.00  0.030          C  
ATOM   4593  O   ASP A 303     -17.686 -12.998  -5.675  1.00  0.010          O  
ATOM   4594  CB  ASP A 303     -19.340 -12.573  -8.172  1.00  0.030          C  
ATOM   4595  CG  ASP A 303     -20.634 -11.977  -7.536  1.00  0.030          C  
ATOM   4596  OD1 ASP A 303     -20.506 -11.332  -6.488  1.00  0.030          O  
ATOM   4597  OD2 ASP A 303     -21.744 -12.141  -8.101  1.00  0.030          O  
ATOM   4598  H   ASP A 303     -16.878 -13.300  -8.817  1.00  0.010          H  
ATOM   4599  HA  ASP A 303     -18.195 -10.765  -8.016  1.00  0.040          H  
ATOM   4600 1HB  ASP A 303     -19.436 -12.541  -9.258  1.00  0.040          H  
ATOM   4601 2HB  ASP A 303     -19.252 -13.620  -7.890  1.00  0.040          H  
ATOM   4602  N   ALA A 304     -17.598 -10.738  -5.605  1.00  0.050          N  
ATOM   4603  CA  ALA A 304     -17.161 -10.620  -4.210  1.00  0.060          C  
ATOM   4604  C   ALA A 304     -18.096 -11.332  -3.221  1.00  0.070          C  
ATOM   4605  O   ALA A 304     -17.717 -11.580  -2.072  1.00  0.070          O  
ATOM   4606  CB  ALA A 304     -17.034  -9.160  -3.806  1.00  0.080          C  
ATOM   4607  H   ALA A 304     -17.760  -9.868  -6.116  1.00  0.060          H  
ATOM   4608  HA  ALA A 304     -16.174 -11.056  -4.152  1.00  0.070          H  
ATOM   4609 1HB  ALA A 304     -16.660  -9.091  -2.788  1.00  0.100          H  
ATOM   4610 2HB  ALA A 304     -16.346  -8.646  -4.480  1.00  0.100          H  
ATOM   4611 3HB  ALA A 304     -18.012  -8.690  -3.862  1.00  0.100          H  
ATOM   4612  N   LEU A 305     -19.354 -11.555  -3.612  1.00  0.070          N  
ATOM   4613  CA  LEU A 305     -20.299 -12.216  -2.719  1.00  0.080          C  
ATOM   4614  C   LEU A 305     -20.491 -13.706  -2.981  1.00  0.070          C  
ATOM   4615  O   LEU A 305     -21.234 -14.358  -2.256  1.00  0.110          O  
ATOM   4616  CB  LEU A 305     -21.667 -11.526  -2.803  1.00  0.110          C  
ATOM   4617  CG  LEU A 305     -21.744 -10.055  -2.354  1.00  0.110          C  
ATOM   4618  CD1 LEU A 305     -23.164  -9.558  -2.597  1.00  0.110          C  
ATOM   4619  CD2 LEU A 305     -21.381  -9.930  -0.862  1.00  0.110          C  
ATOM   4620  H   LEU A 305     -19.639 -11.327  -4.581  1.00  0.080          H  
ATOM   4621  HA  LEU A 305     -19.918 -12.135  -1.710  1.00  0.100          H  
ATOM   4622 1HB  LEU A 305     -21.975 -11.552  -3.853  1.00  0.130          H  
ATOM   4623 2HB  LEU A 305     -22.386 -12.087  -2.240  1.00  0.130          H  
ATOM   4624  HG  LEU A 305     -21.058  -9.451  -2.948  1.00  0.130          H  
ATOM   4625 1HD1 LEU A 305     -23.245  -8.514  -2.298  1.00  0.130          H  
ATOM   4626 2HD1 LEU A 305     -23.408  -9.651  -3.649  1.00  0.130          H  
ATOM   4627 3HD1 LEU A 305     -23.854 -10.157  -2.014  1.00  0.130          H  
ATOM   4628 1HD2 LEU A 305     -21.457  -8.886  -0.561  1.00  0.130          H  
ATOM   4629 2HD2 LEU A 305     -22.070 -10.528  -0.267  1.00  0.130          H  
ATOM   4630 3HD2 LEU A 305     -20.365 -10.268  -0.684  1.00  0.130          H  
ATOM   4631  N   LYS A 306     -19.913 -14.241  -4.048  1.00  0.070          N  
ATOM   4632  CA  LYS A 306     -20.148 -15.650  -4.400  1.00  0.070          C  
ATOM   4633  C   LYS A 306     -18.906 -16.465  -4.700  1.00  0.080          C  
ATOM   4634  O   LYS A 306     -18.933 -17.692  -4.622  1.00  0.120          O  
ATOM   4635  CB  LYS A 306     -21.081 -15.770  -5.592  1.00  0.100          C  
ATOM   4636  CG  LYS A 306     -22.469 -15.312  -5.334  1.00  0.100          C  
ATOM   4637  CD  LYS A 306     -23.330 -15.593  -6.528  1.00  0.100          C  
ATOM   4638  CE  LYS A 306     -24.731 -15.136  -6.308  1.00  0.100          C  
ATOM   4639  NZ  LYS A 306     -25.427 -15.873  -5.244  1.00  0.100          N  
ATOM   4640  H   LYS A 306     -19.261 -13.673  -4.586  1.00  0.080          H  
ATOM   4641  HA  LYS A 306     -20.633 -16.129  -3.553  1.00  0.080          H  
ATOM   4642 1HB  LYS A 306     -20.687 -15.181  -6.420  1.00  0.120          H  
ATOM   4643 2HB  LYS A 306     -21.117 -16.811  -5.928  1.00  0.120          H  
ATOM   4644 1HG  LYS A 306     -22.859 -15.820  -4.451  1.00  0.120          H  
ATOM   4645 2HG  LYS A 306     -22.465 -14.238  -5.146  1.00  0.120          H  
ATOM   4646 1HD  LYS A 306     -22.920 -15.070  -7.398  1.00  0.120          H  
ATOM   4647 2HD  LYS A 306     -23.328 -16.662  -6.743  1.00  0.120          H  
ATOM   4648 1HE  LYS A 306     -24.718 -14.075  -6.048  1.00  0.120          H  
ATOM   4649 2HE  LYS A 306     -25.290 -15.268  -7.221  1.00  0.120          H  
ATOM   4650 1HZ  LYS A 306     -26.358 -15.457  -5.189  1.00  0.120          H  
ATOM   4651 2HZ  LYS A 306     -25.496 -16.851  -5.462  1.00  0.120          H  
ATOM   4652 3HZ  LYS A 306     -24.981 -15.765  -4.337  1.00  0.120          H  
ATOM   4653  N   ALA A 307     -17.835 -15.778  -5.075  1.00  0.060          N  
ATOM   4654  CA  ALA A 307     -16.584 -16.328  -5.576  1.00  0.080          C  
ATOM   4655  C   ALA A 307     -16.744 -17.010  -6.917  1.00  0.120          C  
ATOM   4656  O   ALA A 307     -15.993 -17.921  -7.247  1.00  0.160          O  
ATOM   4657  CB  ALA A 307     -15.948 -17.292  -4.579  1.00  0.100          C  
ATOM   4658  H   ALA A 307     -17.883 -14.764  -5.074  1.00  0.070          H  
ATOM   4659  HA  ALA A 307     -15.923 -15.505  -5.744  1.00  0.100          H  
ATOM   4660 1HB  ALA A 307     -15.002 -17.639  -4.975  1.00  0.120          H  
ATOM   4661 2HB  ALA A 307     -15.770 -16.783  -3.647  1.00  0.120          H  
ATOM   4662 3HB  ALA A 307     -16.586 -18.147  -4.404  1.00  0.120          H  
ATOM   4663  N   ASP A 308     -17.691 -16.545  -7.716  1.00  0.110          N  
ATOM   4664  CA  ASP A 308     -17.806 -17.020  -9.074  1.00  0.120          C  
ATOM   4665  C   ASP A 308     -16.883 -16.159  -9.916  1.00  0.110          C  
ATOM   4666  O   ASP A 308     -16.674 -14.980  -9.604  1.00  0.130          O  
ATOM   4667  CB  ASP A 308     -19.238 -16.889  -9.591  1.00  0.160          C  
ATOM   4668  CG  ASP A 308     -20.239 -17.846  -8.952  1.00  0.160          C  
ATOM   4669  OD1 ASP A 308     -19.865 -18.901  -8.500  1.00  0.160          O  
ATOM   4670  OD2 ASP A 308     -21.393 -17.503  -8.945  1.00  0.160          O  
ATOM   4671  H   ASP A 308     -18.337 -15.846  -7.385  1.00  0.130          H  
ATOM   4672  HA  ASP A 308     -17.483 -18.060  -9.131  1.00  0.140          H  
ATOM   4673 1HB  ASP A 308     -19.585 -15.869  -9.425  1.00  0.200          H  
ATOM   4674 2HB  ASP A 308     -19.242 -17.054 -10.671  1.00  0.200          H  
ATOM   4675  N   ARG A 309     -16.363 -16.695 -11.012  1.00  0.110          N  
ATOM   4676  CA  ARG A 309     -15.597 -15.834 -11.907  1.00  0.140          C  
ATOM   4677  C   ARG A 309     -16.641 -15.081 -12.719  1.00  0.130          C  
ATOM   4678  O   ARG A 309     -17.511 -15.716 -13.323  1.00  0.170          O  
ATOM   4679  CB  ARG A 309     -14.663 -16.641 -12.811  1.00  0.180          C  
ATOM   4680  CG  ARG A 309     -13.566 -17.387 -12.060  1.00  0.180          C  
ATOM   4681  CD  ARG A 309     -12.704 -18.251 -12.921  1.00  0.180          C  
ATOM   4682  NE  ARG A 309     -11.749 -17.501 -13.751  1.00  0.180          N  
ATOM   4683  CZ  ARG A 309     -11.039 -18.041 -14.783  1.00  0.180          C  
ATOM   4684  NH1 ARG A 309     -11.225 -19.303 -15.115  1.00  0.180          N  
ATOM   4685  NH2 ARG A 309     -10.152 -17.317 -15.460  1.00  0.180          N  
ATOM   4686  H   ARG A 309     -16.523 -17.669 -11.231  1.00  0.130          H  
ATOM   4687  HA  ARG A 309     -15.003 -15.124 -11.328  1.00  0.170          H  
ATOM   4688 1HB  ARG A 309     -15.238 -17.369 -13.379  1.00  0.220          H  
ATOM   4689 2HB  ARG A 309     -14.180 -15.971 -13.525  1.00  0.220          H  
ATOM   4690 1HG  ARG A 309     -12.921 -16.651 -11.585  1.00  0.220          H  
ATOM   4691 2HG  ARG A 309     -14.020 -18.021 -11.301  1.00  0.220          H  
ATOM   4692 1HD  ARG A 309     -12.135 -18.917 -12.276  1.00  0.220          H  
ATOM   4693 2HD  ARG A 309     -13.345 -18.839 -13.575  1.00  0.220          H  
ATOM   4694  HE  ARG A 309     -11.591 -16.527 -13.521  1.00  0.220          H  
ATOM   4695 1HH1 ARG A 309     -11.894 -19.865 -14.613  1.00  0.220          H  
ATOM   4696 2HH1 ARG A 309     -10.699 -19.710 -15.874  1.00  0.220          H  
ATOM   4697 1HH2 ARG A 309      -9.957 -16.344 -15.197  1.00  0.220          H  
ATOM   4698 2HH2 ARG A 309      -9.633 -17.730 -16.219  1.00  0.220          H  
ATOM   4699  N   ALA A 310     -16.591 -13.753 -12.665  1.00  0.070          N  
ATOM   4700  CA  ALA A 310     -17.533 -12.840 -13.306  1.00  0.040          C  
ATOM   4701  C   ALA A 310     -17.094 -12.535 -14.741  1.00  0.070          C  
ATOM   4702  O   ALA A 310     -17.916 -12.293 -15.630  1.00  0.090          O  
ATOM   4703  CB  ALA A 310     -17.648 -11.586 -12.462  1.00  0.070          C  
ATOM   4704  H   ALA A 310     -15.806 -13.342 -12.178  1.00  0.080          H  
ATOM   4705  HA  ALA A 310     -18.510 -13.319 -13.344  1.00  0.050          H  
ATOM   4706 1HB  ALA A 310     -18.356 -10.938 -12.886  1.00  0.080          H  
ATOM   4707 2HB  ALA A 310     -17.971 -11.855 -11.458  1.00  0.080          H  
ATOM   4708 3HB  ALA A 310     -16.695 -11.106 -12.415  1.00  0.080          H  
ATOM   4709  N   GLY A 311     -15.782 -12.539 -14.963  1.00  0.070          N  
ATOM   4710  CA  GLY A 311     -15.228 -12.221 -16.282  1.00  0.100          C  
ATOM   4711  C   GLY A 311     -13.700 -12.248 -16.300  1.00  0.110          C  
ATOM   4712  O   GLY A 311     -13.062 -12.426 -15.257  1.00  0.110          O  
ATOM   4713  H   GLY A 311     -15.166 -12.713 -14.168  1.00  0.080          H  
ATOM   4714 1HA  GLY A 311     -15.614 -12.928 -17.016  1.00  0.120          H  
ATOM   4715 2HA  GLY A 311     -15.573 -11.233 -16.587  1.00  0.120          H  
ATOM   4716  N   VAL A 312     -13.114 -12.124 -17.500  1.00  0.120          N  
ATOM   4717  CA  VAL A 312     -11.658 -12.142 -17.653  1.00  0.120          C  
ATOM   4718  C   VAL A 312     -11.155 -11.008 -18.553  1.00  0.110          C  
ATOM   4719  O   VAL A 312     -11.688 -10.772 -19.638  1.00  0.100          O  
ATOM   4720  CB  VAL A 312     -11.174 -13.499 -18.230  1.00  0.170          C  
ATOM   4721  CG1 VAL A 312      -9.610 -13.504 -18.353  1.00  0.170          C  
ATOM   4722  CG2 VAL A 312     -11.665 -14.653 -17.340  1.00  0.170          C  
ATOM   4723  H   VAL A 312     -13.696 -11.990 -18.319  1.00  0.140          H  
ATOM   4724  HA  VAL A 312     -11.204 -12.009 -16.670  1.00  0.140          H  
ATOM   4725  HB  VAL A 312     -11.574 -13.627 -19.235  1.00  0.200          H  
ATOM   4726 1HG1 VAL A 312      -9.284 -14.454 -18.768  1.00  0.200          H  
ATOM   4727 2HG1 VAL A 312      -9.273 -12.710 -19.002  1.00  0.200          H  
ATOM   4728 3HG1 VAL A 312      -9.166 -13.373 -17.360  1.00  0.200          H  
ATOM   4729 1HG2 VAL A 312     -11.325 -15.599 -17.753  1.00  0.200          H  
ATOM   4730 2HG2 VAL A 312     -11.266 -14.526 -16.340  1.00  0.200          H  
ATOM   4731 3HG2 VAL A 312     -12.747 -14.659 -17.295  1.00  0.200          H  
ATOM   4732  N   LEU A 313     -10.113 -10.332 -18.095  1.00  0.100          N  
ATOM   4733  CA  LEU A 313      -9.435  -9.272 -18.825  1.00  0.070          C  
ATOM   4734  C   LEU A 313      -8.148  -9.873 -19.383  1.00  0.040          C  
ATOM   4735  O   LEU A 313      -7.204 -10.154 -18.643  1.00  0.070          O  
ATOM   4736  CB  LEU A 313      -9.095  -8.110 -17.877  1.00  0.110          C  
ATOM   4737  CG  LEU A 313     -10.208  -7.099 -17.477  1.00  0.110          C  
ATOM   4738  CD1 LEU A 313     -11.323  -7.800 -16.781  1.00  0.110          C  
ATOM   4739  CD2 LEU A 313      -9.595  -6.057 -16.530  1.00  0.110          C  
ATOM   4740  H   LEU A 313      -9.763 -10.589 -17.174  1.00  0.120          H  
ATOM   4741  HA  LEU A 313     -10.063  -8.925 -19.646  1.00  0.080          H  
ATOM   4742 1HB  LEU A 313      -8.773  -8.558 -16.963  1.00  0.130          H  
ATOM   4743 2HB  LEU A 313      -8.262  -7.549 -18.294  1.00  0.130          H  
ATOM   4744  HG  LEU A 313     -10.603  -6.614 -18.352  1.00  0.130          H  
ATOM   4745 1HD1 LEU A 313     -12.067  -7.096 -16.486  1.00  0.130          H  
ATOM   4746 2HD1 LEU A 313     -11.790  -8.521 -17.425  1.00  0.130          H  
ATOM   4747 3HD1 LEU A 313     -10.914  -8.290 -15.903  1.00  0.130          H  
ATOM   4748 1HD2 LEU A 313     -10.347  -5.332 -16.236  1.00  0.130          H  
ATOM   4749 2HD2 LEU A 313      -9.208  -6.556 -15.641  1.00  0.130          H  
ATOM   4750 3HD2 LEU A 313      -8.784  -5.548 -17.030  1.00  0.130          H  
ATOM   4751  N   ALA A 314      -8.084 -10.108 -20.691  1.00  0.090          N  
ATOM   4752  CA  ALA A 314      -6.921 -10.802 -21.262  1.00  0.070          C  
ATOM   4753  C   ALA A 314      -6.304 -10.040 -22.431  1.00  0.080          C  
ATOM   4754  O   ALA A 314      -6.193 -10.556 -23.542  1.00  0.110          O  
ATOM   4755  CB  ALA A 314      -7.319 -12.201 -21.694  1.00  0.110          C  
ATOM   4756  H   ALA A 314      -8.873  -9.873 -21.283  1.00  0.110          H  
ATOM   4757  HA  ALA A 314      -6.155 -10.883 -20.490  1.00  0.080          H  
ATOM   4758 1HB  ALA A 314      -6.442 -12.720 -22.082  1.00  0.130          H  
ATOM   4759 2HB  ALA A 314      -7.713 -12.746 -20.842  1.00  0.130          H  
ATOM   4760 3HB  ALA A 314      -8.081 -12.140 -22.470  1.00  0.130          H  
ATOM   4761  N   GLY A 315      -5.944  -8.788 -22.169  1.00  0.100          N  
ATOM   4762  CA  GLY A 315      -5.355  -7.869 -23.139  1.00  0.120          C  
ATOM   4763  C   GLY A 315      -3.837  -7.735 -22.966  1.00  0.100          C  
ATOM   4764  O   GLY A 315      -3.245  -6.734 -23.398  1.00  0.160          O  
ATOM   4765  H   GLY A 315      -6.065  -8.449 -21.223  1.00  0.120          H  
ATOM   4766 1HA  GLY A 315      -5.574  -8.224 -24.145  1.00  0.140          H  
ATOM   4767 2HA  GLY A 315      -5.819  -6.890 -23.042  1.00  0.140          H  
ATOM   4768  N   HIS A 316      -3.208  -8.723 -22.317  1.00  0.080          N  
ATOM   4769  CA  HIS A 316      -1.772  -8.684 -22.027  1.00  0.150          C  
ATOM   4770  C   HIS A 316      -1.063  -9.904 -22.607  1.00  0.160          C  
ATOM   4771  O   HIS A 316      -1.660 -10.974 -22.752  1.00  0.130          O  
ATOM   4772  CB  HIS A 316      -1.554  -8.676 -20.514  1.00  0.180          C  
ATOM   4773  CG  HIS A 316      -2.303  -7.602 -19.853  1.00  0.180          C  
ATOM   4774  ND1 HIS A 316      -3.592  -7.792 -19.392  1.00  0.180          N  
ATOM   4775  CD2 HIS A 316      -1.995  -6.316 -19.596  1.00  0.180          C  
ATOM   4776  CE1 HIS A 316      -4.034  -6.667 -18.885  1.00  0.180          C  
ATOM   4777  NE2 HIS A 316      -3.075  -5.758 -18.993  1.00  0.180          N  
ATOM   4778  H   HIS A 316      -3.748  -9.507 -21.981  1.00  0.100          H  
ATOM   4779  HA  HIS A 316      -1.315  -7.794 -22.458  1.00  0.180          H  
ATOM   4780 1HB  HIS A 316      -1.863  -9.632 -20.090  1.00  0.220          H  
ATOM   4781 2HB  HIS A 316      -0.490  -8.549 -20.294  1.00  0.220          H  
ATOM   4782  HD2 HIS A 316      -1.060  -5.809 -19.830  1.00  0.220          H  
ATOM   4783  HE1 HIS A 316      -5.020  -6.514 -18.442  1.00  0.220          H  
ATOM   4784  HE2 HIS A 316      -3.103  -4.790 -18.680  1.00  0.220          H  
ATOM   4785  N   ASP A 317       0.221  -9.742 -22.940  1.00  0.220          N  
ATOM   4786  CA  ASP A 317       1.029 -10.844 -23.464  1.00  0.230          C  
ATOM   4787  C   ASP A 317       2.066 -11.343 -22.454  1.00  0.190          C  
ATOM   4788  O   ASP A 317       2.767 -12.322 -22.723  1.00  0.450          O  
ATOM   4789  CB  ASP A 317       1.732 -10.444 -24.771  1.00  0.320          C  
ATOM   4790  CG  ASP A 317       0.788 -10.182 -25.957  1.00  0.320          C  
ATOM   4791  OD1 ASP A 317      -0.179 -10.889 -26.114  1.00  0.320          O  
ATOM   4792  OD2 ASP A 317       1.057  -9.265 -26.704  1.00  0.320          O  
ATOM   4793  H   ASP A 317       0.673  -8.845 -22.760  1.00  0.260          H  
ATOM   4794  HA  ASP A 317       0.364 -11.676 -23.687  1.00  0.280          H  
ATOM   4795 1HB  ASP A 317       2.315  -9.546 -24.601  1.00  0.380          H  
ATOM   4796 2HB  ASP A 317       2.433 -11.226 -25.051  1.00  0.380          H  
ATOM   4797  N   ASN A 318       2.098 -10.724 -21.275  1.00  0.210          N  
ATOM   4798  CA  ASN A 318       3.039 -11.099 -20.224  1.00  0.070          C  
ATOM   4799  C   ASN A 318       2.389 -10.937 -18.850  1.00  0.050          C  
ATOM   4800  O   ASN A 318       1.224 -10.553 -18.743  1.00  0.090          O  
ATOM   4801  CB  ASN A 318       4.310 -10.272 -20.357  1.00  0.150          C  
ATOM   4802  CG  ASN A 318       5.557 -10.944 -19.877  1.00  0.150          C  
ATOM   4803  OD1 ASN A 318       5.559 -11.673 -18.875  1.00  0.150          O  
ATOM   4804  ND2 ASN A 318       6.628 -10.711 -20.589  1.00  0.150          N  
ATOM   4805  H   ASN A 318       1.537  -9.874 -21.180  1.00  0.250          H  
ATOM   4806  HA  ASN A 318       3.301 -12.147 -20.345  1.00  0.080          H  
ATOM   4807 1HB  ASN A 318       4.459 -10.033 -21.401  1.00  0.180          H  
ATOM   4808 2HB  ASN A 318       4.175  -9.335 -19.831  1.00  0.180          H  
ATOM   4809 1HD2 ASN A 318       7.503 -11.127 -20.338  1.00  0.180          H  
ATOM   4810 2HD2 ASN A 318       6.564 -10.117 -21.403  1.00  0.180          H  
ATOM   4811  N   ARG A 319       3.138 -11.243 -17.800  1.00  0.070          N  
ATOM   4812  CA  ARG A 319       2.653 -11.234 -16.430  1.00  0.080          C  
ATOM   4813  C   ARG A 319       2.016  -9.929 -16.018  1.00  0.040          C  
ATOM   4814  O   ARG A 319       2.548  -8.852 -16.301  1.00  0.060          O  
ATOM   4815  CB  ARG A 319       3.819 -11.518 -15.494  1.00  0.110          C  
ATOM   4816  CG  ARG A 319       3.490 -11.481 -14.017  1.00  0.110          C  
ATOM   4817  CD  ARG A 319       4.620 -11.860 -13.164  1.00  0.110          C  
ATOM   4818  NE  ARG A 319       4.986 -13.259 -13.309  1.00  0.110          N  
ATOM   4819  CZ  ARG A 319       5.904 -13.894 -12.557  1.00  0.110          C  
ATOM   4820  NH1 ARG A 319       6.540 -13.253 -11.597  1.00  0.110          N  
ATOM   4821  NH2 ARG A 319       6.158 -15.174 -12.781  1.00  0.110          N  
ATOM   4822  H   ARG A 319       4.088 -11.546 -17.977  1.00  0.080          H  
ATOM   4823  HA  ARG A 319       1.911 -12.020 -16.313  1.00  0.100          H  
ATOM   4824 1HB  ARG A 319       4.245 -12.489 -15.727  1.00  0.130          H  
ATOM   4825 2HB  ARG A 319       4.588 -10.778 -15.667  1.00  0.130          H  
ATOM   4826 1HG  ARG A 319       3.236 -10.463 -13.736  1.00  0.130          H  
ATOM   4827 2HG  ARG A 319       2.657 -12.128 -13.789  1.00  0.130          H  
ATOM   4828 1HD  ARG A 319       5.462 -11.255 -13.425  1.00  0.130          H  
ATOM   4829 2HD  ARG A 319       4.345 -11.684 -12.125  1.00  0.130          H  
ATOM   4830  HE  ARG A 319       4.524 -13.802 -14.022  1.00  0.130          H  
ATOM   4831 1HH1 ARG A 319       6.333 -12.284 -11.414  1.00  0.130          H  
ATOM   4832 2HH1 ARG A 319       7.218 -13.739 -11.031  1.00  0.130          H  
ATOM   4833 1HH2 ARG A 319       5.658 -15.667 -13.507  1.00  0.130          H  
ATOM   4834 2HH2 ARG A 319       6.833 -15.662 -12.215  1.00  0.130          H  
ATOM   4835  N   VAL A 320       0.864 -10.019 -15.338  1.00  0.030          N  
ATOM   4836  CA  VAL A 320       0.220  -8.816 -14.834  1.00  0.040          C  
ATOM   4837  C   VAL A 320       0.955  -8.425 -13.579  1.00  0.050          C  
ATOM   4838  O   VAL A 320       1.179  -9.261 -12.711  1.00  0.100          O  
ATOM   4839  CB  VAL A 320      -1.284  -9.044 -14.583  1.00  0.050          C  
ATOM   4840  CG1 VAL A 320      -1.894  -7.822 -13.917  1.00  0.050          C  
ATOM   4841  CG2 VAL A 320      -1.962  -9.282 -15.943  1.00  0.050          C  
ATOM   4842  H   VAL A 320       0.444 -10.933 -15.123  1.00  0.040          H  
ATOM   4843  HA  VAL A 320       0.325  -8.015 -15.566  1.00  0.050          H  
ATOM   4844  HB  VAL A 320      -1.436  -9.913 -13.935  1.00  0.060          H  
ATOM   4845 1HG1 VAL A 320      -2.962  -7.970 -13.775  1.00  0.060          H  
ATOM   4846 2HG1 VAL A 320      -1.427  -7.643 -12.946  1.00  0.060          H  
ATOM   4847 3HG1 VAL A 320      -1.718  -6.974 -14.557  1.00  0.060          H  
ATOM   4848 1HG2 VAL A 320      -3.025  -9.437 -15.801  1.00  0.060          H  
ATOM   4849 2HG2 VAL A 320      -1.810  -8.413 -16.588  1.00  0.060          H  
ATOM   4850 3HG2 VAL A 320      -1.530 -10.159 -16.420  1.00  0.060          H  
ATOM   4851  N   SER A 321       1.382  -7.177 -13.479  1.00  0.030          N  
ATOM   4852  CA  SER A 321       2.143  -6.783 -12.307  1.00  0.060          C  
ATOM   4853  C   SER A 321       1.366  -5.925 -11.349  1.00  0.050          C  
ATOM   4854  O   SER A 321       1.627  -5.942 -10.145  1.00  0.060          O  
ATOM   4855  CB  SER A 321       3.345  -6.014 -12.741  1.00  0.070          C  
ATOM   4856  OG  SER A 321       2.968  -4.836 -13.376  1.00  0.070          O  
ATOM   4857  H   SER A 321       1.168  -6.484 -14.199  1.00  0.040          H  
ATOM   4858  HA  SER A 321       2.465  -7.679 -11.781  1.00  0.070          H  
ATOM   4859 1HB  SER A 321       3.968  -5.783 -11.879  1.00  0.090          H  
ATOM   4860 2HB  SER A 321       3.932  -6.619 -13.421  1.00  0.090          H  
ATOM   4861  HG  SER A 321       3.813  -4.464 -13.671  1.00  0.090          H  
ATOM   4862  N   CYS A 322       0.388  -5.191 -11.861  1.00  0.050          N  
ATOM   4863  CA  CYS A 322      -0.341  -4.314 -10.975  1.00  0.050          C  
ATOM   4864  C   CYS A 322      -1.700  -3.822 -11.481  1.00  0.060          C  
ATOM   4865  O   CYS A 322      -1.882  -3.480 -12.651  1.00  0.120          O  
ATOM   4866  CB  CYS A 322       0.614  -3.175 -10.615  1.00  0.070          C  
ATOM   4867  SG  CYS A 322       1.358  -2.394 -12.065  1.00  0.070          S  
ATOM   4868  H   CYS A 322       0.231  -5.193 -12.871  1.00  0.060          H  
ATOM   4869  HA  CYS A 322      -0.516  -4.853 -10.059  1.00  0.060          H  
ATOM   4870 1HB  CYS A 322       0.077  -2.429 -10.051  1.00  0.080          H  
ATOM   4871 2HB  CYS A 322       1.420  -3.532  -9.978  1.00  0.080          H  
ATOM   4872  HG  CYS A 322       1.913  -3.527 -12.542  1.00  0.080          H  
ATOM   4873  N   LEU A 323      -2.654  -3.744 -10.549  1.00  0.020          N  
ATOM   4874  CA  LEU A 323      -4.000  -3.235 -10.804  1.00  0.030          C  
ATOM   4875  C   LEU A 323      -4.334  -1.979 -10.030  1.00  0.040          C  
ATOM   4876  O   LEU A 323      -3.899  -1.802  -8.890  1.00  0.100          O  
ATOM   4877  CB  LEU A 323      -5.072  -4.245 -10.359  1.00  0.040          C  
ATOM   4878  CG  LEU A 323      -5.076  -5.628 -10.954  1.00  0.040          C  
ATOM   4879  CD1 LEU A 323      -6.139  -6.431 -10.243  1.00  0.040          C  
ATOM   4880  CD2 LEU A 323      -5.364  -5.558 -12.418  1.00  0.040          C  
ATOM   4881  H   LEU A 323      -2.449  -4.083  -9.613  1.00  0.020          H  
ATOM   4882  HA  LEU A 323      -4.092  -3.008 -11.862  1.00  0.040          H  
ATOM   4883 1HB  LEU A 323      -4.985  -4.366  -9.277  1.00  0.050          H  
ATOM   4884 2HB  LEU A 323      -6.046  -3.805 -10.562  1.00  0.050          H  
ATOM   4885  HG  LEU A 323      -4.117  -6.098 -10.803  1.00  0.050          H  
ATOM   4886 1HD1 LEU A 323      -6.166  -7.406 -10.650  1.00  0.050          H  
ATOM   4887 2HD1 LEU A 323      -5.918  -6.485  -9.175  1.00  0.050          H  
ATOM   4888 3HD1 LEU A 323      -7.105  -5.961 -10.382  1.00  0.050          H  
ATOM   4889 1HD2 LEU A 323      -5.363  -6.556 -12.840  1.00  0.050          H  
ATOM   4890 2HD2 LEU A 323      -6.335  -5.092 -12.590  1.00  0.050          H  
ATOM   4891 3HD2 LEU A 323      -4.602  -4.972 -12.890  1.00  0.050          H  
ATOM   4892  N   GLY A 324      -5.227  -1.176 -10.593  1.00  0.020          N  
ATOM   4893  CA  GLY A 324      -5.796  -0.057  -9.856  1.00  0.020          C  
ATOM   4894  C   GLY A 324      -7.198   0.284 -10.358  1.00  0.030          C  
ATOM   4895  O   GLY A 324      -7.506   0.159 -11.540  1.00  0.050          O  
ATOM   4896  H   GLY A 324      -5.477  -1.346 -11.571  1.00  0.020          H  
ATOM   4897 1HA  GLY A 324      -5.837  -0.304  -8.795  1.00  0.020          H  
ATOM   4898 2HA  GLY A 324      -5.145   0.810  -9.961  1.00  0.020          H  
ATOM   4899  N   VAL A 325      -8.039   0.786  -9.466  1.00  0.020          N  
ATOM   4900  CA  VAL A 325      -9.404   1.173  -9.824  1.00  0.020          C  
ATOM   4901  C   VAL A 325      -9.594   2.624  -9.417  1.00  0.020          C  
ATOM   4902  O   VAL A 325      -9.152   3.011  -8.333  1.00  0.020          O  
ATOM   4903  CB  VAL A 325     -10.444   0.249  -9.139  1.00  0.030          C  
ATOM   4904  CG1 VAL A 325     -11.887   0.674  -9.529  1.00  0.030          C  
ATOM   4905  CG2 VAL A 325     -10.173  -1.223  -9.535  1.00  0.030          C  
ATOM   4906  H   VAL A 325      -7.736   0.891  -8.505  1.00  0.020          H  
ATOM   4907  HA  VAL A 325      -9.535   1.103 -10.904  1.00  0.020          H  
ATOM   4908  HB  VAL A 325     -10.361   0.350  -8.055  1.00  0.030          H  
ATOM   4909 1HG1 VAL A 325     -12.587   0.025  -9.028  1.00  0.030          H  
ATOM   4910 2HG1 VAL A 325     -12.075   1.703  -9.219  1.00  0.030          H  
ATOM   4911 3HG1 VAL A 325     -12.016   0.591 -10.611  1.00  0.030          H  
ATOM   4912 1HG2 VAL A 325     -10.896  -1.874  -9.043  1.00  0.030          H  
ATOM   4913 2HG2 VAL A 325     -10.253  -1.329 -10.602  1.00  0.030          H  
ATOM   4914 3HG2 VAL A 325      -9.178  -1.504  -9.226  1.00  0.030          H  
ATOM   4915  N   THR A 326     -10.211   3.433 -10.284  1.00  0.030          N  
ATOM   4916  CA  THR A 326     -10.405   4.843  -9.953  1.00  0.030          C  
ATOM   4917  C   THR A 326     -11.316   5.008  -8.746  1.00  0.010          C  
ATOM   4918  O   THR A 326     -12.241   4.218  -8.530  1.00  0.010          O  
ATOM   4919  CB  THR A 326     -11.105   5.633 -11.087  1.00  0.040          C  
ATOM   4920  OG1 THR A 326     -12.399   5.061 -11.348  1.00  0.040          O  
ATOM   4921  CG2 THR A 326     -10.329   5.659 -12.338  1.00  0.040          C  
ATOM   4922  H   THR A 326     -10.532   3.058 -11.181  1.00  0.040          H  
ATOM   4923  HA  THR A 326      -9.436   5.290  -9.729  1.00  0.040          H  
ATOM   4924  HB  THR A 326     -11.253   6.640 -10.743  1.00  0.050          H  
ATOM   4925  HG1 THR A 326     -13.023   5.806 -11.563  1.00  0.050          H  
ATOM   4926 1HG2 THR A 326     -10.860   6.237 -13.091  1.00  0.050          H  
ATOM   4927 2HG2 THR A 326      -9.390   6.124 -12.137  1.00  0.050          H  
ATOM   4928 3HG2 THR A 326     -10.177   4.651 -12.699  1.00  0.050          H  
ATOM   4929  N   ASP A 327     -11.171   6.139  -8.038  1.00  0.030          N  
ATOM   4930  CA  ASP A 327     -12.018   6.421  -6.876  1.00  0.030          C  
ATOM   4931  C   ASP A 327     -13.501   6.483  -7.209  1.00  0.050          C  
ATOM   4932  O   ASP A 327     -14.343   6.120  -6.390  1.00  0.070          O  
ATOM   4933  CB  ASP A 327     -11.634   7.741  -6.186  1.00  0.040          C  
ATOM   4934  CG  ASP A 327     -10.321   7.708  -5.376  1.00  0.040          C  
ATOM   4935  OD1 ASP A 327      -9.778   6.654  -5.162  1.00  0.040          O  
ATOM   4936  OD2 ASP A 327      -9.919   8.751  -4.923  1.00  0.040          O  
ATOM   4937  H   ASP A 327     -10.419   6.775  -8.262  1.00  0.040          H  
ATOM   4938  HA  ASP A 327     -11.873   5.613  -6.157  1.00  0.040          H  
ATOM   4939 1HB  ASP A 327     -11.544   8.526  -6.945  1.00  0.050          H  
ATOM   4940 2HB  ASP A 327     -12.442   8.039  -5.517  1.00  0.050          H  
ATOM   4941  N   ASP A 328     -13.841   6.961  -8.401  1.00  0.060          N  
ATOM   4942  CA  ASP A 328     -15.231   7.069  -8.797  1.00  0.060          C  
ATOM   4943  C   ASP A 328     -15.738   5.851  -9.558  1.00  0.050          C  
ATOM   4944  O   ASP A 328     -16.864   5.876 -10.086  1.00  0.050          O  
ATOM   4945  CB  ASP A 328     -15.416   8.321  -9.637  1.00  0.080          C  
ATOM   4946  CG  ASP A 328     -14.559   8.261 -10.849  1.00  0.080          C  
ATOM   4947  OD1 ASP A 328     -13.845   7.258 -11.002  1.00  0.080          O  
ATOM   4948  OD2 ASP A 328     -14.540   9.198 -11.595  1.00  0.080          O  
ATOM   4949  H   ASP A 328     -13.138   7.256  -9.074  1.00  0.070          H  
ATOM   4950  HA  ASP A 328     -15.832   7.172  -7.893  1.00  0.070          H  
ATOM   4951 1HB  ASP A 328     -16.459   8.417  -9.941  1.00  0.100          H  
ATOM   4952 2HB  ASP A 328     -15.156   9.204  -9.049  1.00  0.100          H  
ATOM   4953  N   GLY A 329     -14.912   4.799  -9.651  1.00  0.040          N  
ATOM   4954  CA  GLY A 329     -15.268   3.557 -10.323  1.00  0.030          C  
ATOM   4955  C   GLY A 329     -15.290   3.700 -11.840  1.00  0.030          C  
ATOM   4956  O   GLY A 329     -15.817   2.828 -12.536  1.00  0.050          O  
ATOM   4957  H   GLY A 329     -13.996   4.832  -9.195  1.00  0.050          H  
ATOM   4958 1HA  GLY A 329     -14.538   2.796 -10.045  1.00  0.040          H  
ATOM   4959 2HA  GLY A 329     -16.236   3.213  -9.971  1.00  0.040          H  
ATOM   4960  N   MET A 330     -14.732   4.802 -12.354  1.00  0.020          N  
ATOM   4961  CA  MET A 330     -14.765   5.094 -13.776  1.00  0.020          C  
ATOM   4962  C   MET A 330     -13.964   4.137 -14.621  1.00  0.030          C  
ATOM   4963  O   MET A 330     -14.326   3.918 -15.773  1.00  0.050          O  
ATOM   4964  CB  MET A 330     -14.262   6.512 -14.034  1.00  0.030          C  
ATOM   4965  CG  MET A 330     -14.435   7.032 -15.462  1.00  0.030          C  
ATOM   4966  SD  MET A 330     -16.163   7.133 -15.985  1.00  0.030          S  
ATOM   4967  CE  MET A 330     -16.719   8.598 -15.101  1.00  0.030          C  
ATOM   4968  H   MET A 330     -14.282   5.489 -11.722  1.00  0.020          H  
ATOM   4969  HA  MET A 330     -15.801   5.027 -14.102  1.00  0.020          H  
ATOM   4970 1HB  MET A 330     -14.770   7.191 -13.374  1.00  0.030          H  
ATOM   4971 2HB  MET A 330     -13.203   6.571 -13.791  1.00  0.030          H  
ATOM   4972 1HG  MET A 330     -14.001   8.030 -15.516  1.00  0.030          H  
ATOM   4973 2HG  MET A 330     -13.893   6.396 -16.161  1.00  0.030          H  
ATOM   4974 1HE  MET A 330     -17.766   8.786 -15.332  1.00  0.030          H  
ATOM   4975 2HE  MET A 330     -16.610   8.450 -14.024  1.00  0.030          H  
ATOM   4976 3HE  MET A 330     -16.120   9.457 -15.408  1.00  0.030          H  
ATOM   4977  N   ALA A 331     -12.860   3.607 -14.092  1.00  0.040          N  
ATOM   4978  CA  ALA A 331     -12.027   2.725 -14.897  1.00  0.060          C  
ATOM   4979  C   ALA A 331     -11.116   1.806 -14.097  1.00  0.060          C  
ATOM   4980  O   ALA A 331     -10.707   2.095 -12.964  1.00  0.050          O  
ATOM   4981  CB  ALA A 331     -11.166   3.556 -15.827  1.00  0.080          C  
ATOM   4982  H   ALA A 331     -12.605   3.848 -13.136  1.00  0.050          H  
ATOM   4983  HA  ALA A 331     -12.689   2.090 -15.486  1.00  0.070          H  
ATOM   4984 1HB  ALA A 331     -10.601   2.881 -16.444  1.00  0.090          H  
ATOM   4985 2HB  ALA A 331     -11.790   4.188 -16.456  1.00  0.090          H  
ATOM   4986 3HB  ALA A 331     -10.496   4.180 -15.246  1.00  0.090          H  
ATOM   4987  N   VAL A 332     -10.741   0.705 -14.747  1.00  0.080          N  
ATOM   4988  CA  VAL A 332      -9.778  -0.248 -14.216  1.00  0.090          C  
ATOM   4989  C   VAL A 332      -8.478  -0.179 -15.005  1.00  0.100          C  
ATOM   4990  O   VAL A 332      -8.459  -0.289 -16.223  1.00  0.110          O  
ATOM   4991  CB  VAL A 332     -10.334  -1.686 -14.297  1.00  0.120          C  
ATOM   4992  CG1 VAL A 332      -9.280  -2.685 -13.788  1.00  0.120          C  
ATOM   4993  CG2 VAL A 332     -11.636  -1.794 -13.497  1.00  0.120          C  
ATOM   4994  H   VAL A 332     -11.147   0.518 -15.674  1.00  0.100          H  
ATOM   4995  HA  VAL A 332      -9.568  -0.003 -13.175  1.00  0.110          H  
ATOM   4996  HB  VAL A 332     -10.543  -1.922 -15.322  1.00  0.150          H  
ATOM   4997 1HG1 VAL A 332      -9.672  -3.681 -13.884  1.00  0.150          H  
ATOM   4998 2HG1 VAL A 332      -8.369  -2.618 -14.383  1.00  0.150          H  
ATOM   4999 3HG1 VAL A 332      -9.042  -2.476 -12.741  1.00  0.150          H  
ATOM   5000 1HG2 VAL A 332     -12.023  -2.804 -13.577  1.00  0.150          H  
ATOM   5001 2HG2 VAL A 332     -11.452  -1.560 -12.465  1.00  0.150          H  
ATOM   5002 3HG2 VAL A 332     -12.368  -1.094 -13.897  1.00  0.150          H  
ATOM   5003  N   ALA A 333      -7.384   0.027 -14.320  1.00  0.100          N  
ATOM   5004  CA  ALA A 333      -6.102   0.129 -14.979  1.00  0.110          C  
ATOM   5005  C   ALA A 333      -5.250  -1.108 -14.673  1.00  0.050          C  
ATOM   5006  O   ALA A 333      -5.120  -1.495 -13.508  1.00  0.050          O  
ATOM   5007  CB  ALA A 333      -5.470   1.428 -14.522  1.00  0.150          C  
ATOM   5008  H   ALA A 333      -7.455   0.099 -13.310  1.00  0.120          H  
ATOM   5009  HA  ALA A 333      -6.257   0.162 -16.053  1.00  0.130          H  
ATOM   5010 1HB  ALA A 333      -4.550   1.600 -14.987  1.00  0.180          H  
ATOM   5011 2HB  ALA A 333      -6.122   2.221 -14.769  1.00  0.180          H  
ATOM   5012 3HB  ALA A 333      -5.338   1.400 -13.446  1.00  0.180          H  
ATOM   5013  N   THR A 334      -4.678  -1.741 -15.711  1.00  0.030          N  
ATOM   5014  CA  THR A 334      -3.808  -2.911 -15.491  1.00  0.060          C  
ATOM   5015  C   THR A 334      -2.438  -2.806 -16.178  1.00  0.050          C  
ATOM   5016  O   THR A 334      -2.343  -2.721 -17.413  1.00  0.060          O  
ATOM   5017  CB  THR A 334      -4.486  -4.211 -15.985  1.00  0.070          C  
ATOM   5018  OG1 THR A 334      -5.726  -4.418 -15.307  1.00  0.070          O  
ATOM   5019  CG2 THR A 334      -3.578  -5.398 -15.701  1.00  0.070          C  
ATOM   5020  H   THR A 334      -4.859  -1.394 -16.656  1.00  0.040          H  
ATOM   5021  HA  THR A 334      -3.627  -3.004 -14.421  1.00  0.070          H  
ATOM   5022  HB  THR A 334      -4.680  -4.141 -17.052  1.00  0.090          H  
ATOM   5023  HG1 THR A 334      -6.355  -3.763 -15.611  1.00  0.090          H  
ATOM   5024 1HG2 THR A 334      -4.060  -6.314 -16.027  1.00  0.090          H  
ATOM   5025 2HG2 THR A 334      -2.625  -5.297 -16.215  1.00  0.090          H  
ATOM   5026 3HG2 THR A 334      -3.398  -5.447 -14.647  1.00  0.090          H  
ATOM   5027  N   GLY A 335      -1.370  -2.861 -15.383  1.00  0.030          N  
ATOM   5028  CA  GLY A 335      -0.002  -2.783 -15.892  1.00  0.020          C  
ATOM   5029  C   GLY A 335       0.613  -4.173 -15.978  1.00  0.020          C  
ATOM   5030  O   GLY A 335       0.361  -5.016 -15.097  1.00  0.030          O  
ATOM   5031  H   GLY A 335      -1.535  -2.969 -14.377  1.00  0.040          H  
ATOM   5032 1HA  GLY A 335       0.011  -2.313 -16.874  1.00  0.020          H  
ATOM   5033 2HA  GLY A 335       0.593  -2.158 -15.228  1.00  0.020          H  
ATOM   5034  N   SER A 336       1.488  -4.386 -16.966  1.00  0.020          N  
ATOM   5035  CA  SER A 336       2.142  -5.687 -17.120  1.00  0.050          C  
ATOM   5036  C   SER A 336       3.607  -5.616 -17.543  1.00  0.080          C  
ATOM   5037  O   SER A 336       4.189  -4.563 -17.865  1.00  0.110          O  
ATOM   5038  CB  SER A 336       1.435  -6.530 -18.183  1.00  0.060          C  
ATOM   5039  OG  SER A 336       1.667  -5.998 -19.464  1.00  0.060          O  
ATOM   5040  H   SER A 336       1.616  -3.664 -17.685  1.00  0.020          H  
ATOM   5041  HA  SER A 336       2.103  -6.212 -16.166  1.00  0.060          H  
ATOM   5042 1HB  SER A 336       1.782  -7.552 -18.162  1.00  0.070          H  
ATOM   5043 2HB  SER A 336       0.373  -6.552 -17.972  1.00  0.070          H  
ATOM   5044  HG  SER A 336       1.380  -6.688 -20.129  1.00  0.070          H  
ATOM   5045  N   TRP A 337       4.194  -6.798 -17.625  1.00  0.090          N  
ATOM   5046  CA  TRP A 337       5.569  -6.973 -18.046  1.00  0.150          C  
ATOM   5047  C   TRP A 337       5.750  -6.801 -19.554  1.00  0.160          C  
ATOM   5048  O   TRP A 337       6.857  -6.918 -20.069  1.00  0.220          O  
ATOM   5049  CB  TRP A 337       6.108  -8.306 -17.552  1.00  0.190          C  
ATOM   5050  CG  TRP A 337       6.421  -8.308 -16.082  1.00  0.190          C  
ATOM   5051  CD1 TRP A 337       6.189  -7.313 -15.164  1.00  0.190          C  
ATOM   5052  CD2 TRP A 337       7.087  -9.355 -15.363  1.00  0.190          C  
ATOM   5053  NE1 TRP A 337       6.661  -7.684 -13.946  1.00  0.190          N  
ATOM   5054  CE2 TRP A 337       7.222  -8.920 -14.043  1.00  0.190          C  
ATOM   5055  CE3 TRP A 337       7.584 -10.604 -15.727  1.00  0.190          C  
ATOM   5056  CZ2 TRP A 337       7.843  -9.688 -13.083  1.00  0.190          C  
ATOM   5057  CZ3 TRP A 337       8.206 -11.378 -14.765  1.00  0.190          C  
ATOM   5058  CH2 TRP A 337       8.337 -10.931 -13.478  1.00  0.190          C  
ATOM   5059  H   TRP A 337       3.657  -7.617 -17.313  1.00  0.110          H  
ATOM   5060  HA  TRP A 337       6.162  -6.202 -17.568  1.00  0.180          H  
ATOM   5061 1HB  TRP A 337       5.355  -9.069 -17.709  1.00  0.220          H  
ATOM   5062 2HB  TRP A 337       6.994  -8.590 -18.109  1.00  0.220          H  
ATOM   5063  HD1 TRP A 337       5.703  -6.356 -15.358  1.00  0.220          H  
ATOM   5064  HE1 TRP A 337       6.601  -7.122 -13.106  1.00  0.220          H  
ATOM   5065  HE3 TRP A 337       7.486 -10.962 -16.752  1.00  0.220          H  
ATOM   5066  HZ2 TRP A 337       7.955  -9.349 -12.054  1.00  0.220          H  
ATOM   5067  HZ3 TRP A 337       8.594 -12.352 -15.060  1.00  0.220          H  
ATOM   5068  HH2 TRP A 337       8.836 -11.564 -12.746  1.00  0.220          H  
ATOM   5069  N   ASP A 338       4.665  -6.446 -20.256  1.00  0.150          N  
ATOM   5070  CA  ASP A 338       4.692  -6.177 -21.687  1.00  0.230          C  
ATOM   5071  C   ASP A 338       5.144  -4.756 -21.966  1.00  0.150          C  
ATOM   5072  O   ASP A 338       5.326  -4.376 -23.121  1.00  0.150          O  
ATOM   5073  CB  ASP A 338       3.293  -6.278 -22.267  1.00  0.290          C  
ATOM   5074  CG  ASP A 338       2.745  -7.595 -22.292  1.00  0.290          C  
ATOM   5075  OD1 ASP A 338       3.389  -8.454 -22.797  1.00  0.290          O  
ATOM   5076  OD2 ASP A 338       1.682  -7.815 -21.709  1.00  0.290          O  
ATOM   5077  H   ASP A 338       3.763  -6.384 -19.780  1.00  0.180          H  
ATOM   5078  HA  ASP A 338       5.372  -6.875 -22.174  1.00  0.280          H  
ATOM   5079 1HB  ASP A 338       2.625  -5.611 -21.734  1.00  0.350          H  
ATOM   5080 2HB  ASP A 338       3.325  -5.939 -23.298  1.00  0.350          H  
ATOM   5081  N   SER A 339       5.318  -3.981 -20.892  1.00  0.110          N  
ATOM   5082  CA  SER A 339       5.692  -2.563 -20.903  1.00  0.090          C  
ATOM   5083  C   SER A 339       4.522  -1.696 -21.362  1.00  0.160          C  
ATOM   5084  O   SER A 339       4.693  -0.556 -21.786  1.00  0.400          O  
ATOM   5085  CB  SER A 339       6.898  -2.309 -21.806  1.00  0.130          C  
ATOM   5086  OG  SER A 339       7.999  -3.117 -21.455  1.00  0.130          O  
ATOM   5087  H   SER A 339       5.137  -4.400 -19.979  1.00  0.130          H  
ATOM   5088  HA  SER A 339       5.965  -2.272 -19.889  1.00  0.110          H  
ATOM   5089 1HB  SER A 339       6.646  -2.443 -22.850  1.00  0.160          H  
ATOM   5090 2HB  SER A 339       7.189  -1.269 -21.694  1.00  0.160          H  
ATOM   5091  HG  SER A 339       8.711  -2.845 -22.036  1.00  0.160          H  
ATOM   5092  N   PHE A 340       3.319  -2.228 -21.219  1.00  0.210          N  
ATOM   5093  CA  PHE A 340       2.104  -1.485 -21.513  1.00  0.190          C  
ATOM   5094  C   PHE A 340       1.149  -1.451 -20.344  1.00  0.180          C  
ATOM   5095  O   PHE A 340       1.075  -2.380 -19.527  1.00  0.160          O  
ATOM   5096  CB  PHE A 340       1.334  -2.063 -22.699  1.00  0.270          C  
ATOM   5097  CG  PHE A 340       1.996  -1.960 -24.023  1.00  0.270          C  
ATOM   5098  CD1 PHE A 340       2.848  -2.933 -24.457  1.00  0.270          C  
ATOM   5099  CD2 PHE A 340       1.731  -0.887 -24.858  1.00  0.270          C  
ATOM   5100  CE1 PHE A 340       3.442  -2.854 -25.690  1.00  0.270          C  
ATOM   5101  CE2 PHE A 340       2.318  -0.804 -26.103  1.00  0.270          C  
ATOM   5102  CZ  PHE A 340       3.177  -1.788 -26.517  1.00  0.270          C  
ATOM   5103  H   PHE A 340       3.276  -3.180 -20.889  1.00  0.250          H  
ATOM   5104  HA  PHE A 340       2.374  -0.454 -21.752  1.00  0.230          H  
ATOM   5105 1HB  PHE A 340       1.123  -3.111 -22.509  1.00  0.330          H  
ATOM   5106 2HB  PHE A 340       0.373  -1.548 -22.767  1.00  0.330          H  
ATOM   5107  HD1 PHE A 340       3.056  -3.771 -23.815  1.00  0.330          H  
ATOM   5108  HD2 PHE A 340       1.049  -0.109 -24.519  1.00  0.330          H  
ATOM   5109  HE1 PHE A 340       4.125  -3.642 -26.008  1.00  0.330          H  
ATOM   5110  HE2 PHE A 340       2.104   0.030 -26.759  1.00  0.330          H  
ATOM   5111  HZ  PHE A 340       3.646  -1.729 -27.497  1.00  0.330          H  
ATOM   5112  N   LEU A 341       0.398  -0.367 -20.304  1.00  0.180          N  
ATOM   5113  CA  LEU A 341      -0.713  -0.212 -19.382  1.00  0.140          C  
ATOM   5114  C   LEU A 341      -2.022  -0.096 -20.140  1.00  0.100          C  
ATOM   5115  O   LEU A 341      -2.183   0.731 -21.043  1.00  0.150          O  
ATOM   5116  CB  LEU A 341      -0.498   0.997 -18.468  1.00  0.210          C  
ATOM   5117  CG  LEU A 341      -1.751   1.517 -17.717  1.00  0.210          C  
ATOM   5118  CD1 LEU A 341      -2.200   0.546 -16.760  1.00  0.210          C  
ATOM   5119  CD2 LEU A 341      -1.453   2.785 -17.059  1.00  0.210          C  
ATOM   5120  H   LEU A 341       0.595   0.368 -20.996  1.00  0.220          H  
ATOM   5121  HA  LEU A 341      -0.770  -1.105 -18.763  1.00  0.170          H  
ATOM   5122 1HB  LEU A 341       0.200   0.680 -17.696  1.00  0.250          H  
ATOM   5123 2HB  LEU A 341      -0.031   1.755 -18.985  1.00  0.250          H  
ATOM   5124  HG  LEU A 341      -2.563   1.685 -18.428  1.00  0.250          H  
ATOM   5125 1HD1 LEU A 341      -3.057   0.924 -16.295  1.00  0.250          H  
ATOM   5126 2HD1 LEU A 341      -2.449  -0.337 -17.248  1.00  0.250          H  
ATOM   5127 3HD1 LEU A 341      -1.424   0.354 -16.025  1.00  0.250          H  
ATOM   5128 1HD2 LEU A 341      -2.351   3.130 -16.554  1.00  0.250          H  
ATOM   5129 2HD2 LEU A 341      -0.651   2.644 -16.337  1.00  0.250          H  
ATOM   5130 3HD2 LEU A 341      -1.156   3.517 -17.801  1.00  0.250          H  
ATOM   5131  N   LYS A 342      -2.989  -0.914 -19.755  1.00  0.040          N  
ATOM   5132  CA  LYS A 342      -4.269  -0.871 -20.428  1.00  0.040          C  
ATOM   5133  C   LYS A 342      -5.340  -0.341 -19.483  1.00  0.030          C  
ATOM   5134  O   LYS A 342      -5.394  -0.714 -18.304  1.00  0.040          O  
ATOM   5135  CB  LYS A 342      -4.653  -2.287 -20.900  1.00  0.060          C  
ATOM   5136  CG  LYS A 342      -3.596  -3.034 -21.786  1.00  0.060          C  
ATOM   5137  CD  LYS A 342      -3.412  -2.372 -23.143  1.00  0.060          C  
ATOM   5138  CE  LYS A 342      -2.371  -3.082 -24.046  1.00  0.060          C  
ATOM   5139  NZ  LYS A 342      -2.895  -4.344 -24.711  1.00  0.060          N  
ATOM   5140  H   LYS A 342      -2.811  -1.583 -19.000  1.00  0.050          H  
ATOM   5141  HA  LYS A 342      -4.220  -0.194 -21.281  1.00  0.050          H  
ATOM   5142 1HB  LYS A 342      -4.821  -2.909 -20.027  1.00  0.070          H  
ATOM   5143 2HB  LYS A 342      -5.593  -2.248 -21.453  1.00  0.070          H  
ATOM   5144 1HG  LYS A 342      -2.635  -3.046 -21.267  1.00  0.070          H  
ATOM   5145 2HG  LYS A 342      -3.918  -4.068 -21.929  1.00  0.070          H  
ATOM   5146 1HD  LYS A 342      -4.359  -2.365 -23.665  1.00  0.070          H  
ATOM   5147 2HD  LYS A 342      -3.103  -1.346 -22.997  1.00  0.070          H  
ATOM   5148 1HE  LYS A 342      -2.071  -2.384 -24.823  1.00  0.070          H  
ATOM   5149 2HE  LYS A 342      -1.497  -3.337 -23.448  1.00  0.070          H  
ATOM   5150 1HZ  LYS A 342      -2.168  -4.728 -25.292  1.00  0.070          H  
ATOM   5151 2HZ  LYS A 342      -3.176  -5.082 -24.045  1.00  0.070          H  
ATOM   5152 3HZ  LYS A 342      -3.689  -4.108 -25.283  1.00  0.070          H  
ATOM   5153  N   ILE A 343      -6.224   0.497 -20.011  1.00  0.050          N  
ATOM   5154  CA  ILE A 343      -7.357   0.979 -19.231  1.00  0.080          C  
ATOM   5155  C   ILE A 343      -8.613   0.312 -19.762  1.00  0.110          C  
ATOM   5156  O   ILE A 343      -8.961   0.478 -20.939  1.00  0.130          O  
ATOM   5157  CB  ILE A 343      -7.511   2.505 -19.305  1.00  0.100          C  
ATOM   5158  CG1 ILE A 343      -6.164   3.233 -18.917  1.00  0.100          C  
ATOM   5159  CG2 ILE A 343      -8.662   2.948 -18.393  1.00  0.100          C  
ATOM   5160  CD1 ILE A 343      -5.623   2.954 -17.520  1.00  0.100          C  
ATOM   5161  H   ILE A 343      -6.079   0.816 -20.974  1.00  0.060          H  
ATOM   5162  HA  ILE A 343      -7.242   0.682 -18.194  1.00  0.100          H  
ATOM   5163  HB  ILE A 343      -7.751   2.780 -20.310  1.00  0.120          H  
ATOM   5164 1HG1 ILE A 343      -5.401   2.937 -19.640  1.00  0.120          H  
ATOM   5165 2HG1 ILE A 343      -6.323   4.309 -19.009  1.00  0.120          H  
ATOM   5166 1HG2 ILE A 343      -8.787   4.028 -18.461  1.00  0.120          H  
ATOM   5167 2HG2 ILE A 343      -9.592   2.464 -18.708  1.00  0.120          H  
ATOM   5168 3HG2 ILE A 343      -8.448   2.667 -17.366  1.00  0.120          H  
ATOM   5169 1HD1 ILE A 343      -4.704   3.493 -17.354  1.00  0.120          H  
ATOM   5170 2HD1 ILE A 343      -6.344   3.268 -16.785  1.00  0.120          H  
ATOM   5171 3HD1 ILE A 343      -5.424   1.898 -17.419  1.00  0.120          H  
ATOM   5172  N   TRP A 344      -9.309  -0.380 -18.863  1.00  0.110          N  
ATOM   5173  CA  TRP A 344     -10.498  -1.172 -19.137  1.00  0.140          C  
ATOM   5174  C   TRP A 344     -11.792  -0.554 -18.594  1.00  0.150          C  
ATOM   5175  O   TRP A 344     -11.833  -0.040 -17.461  1.00  0.150          O  
ATOM   5176  CB  TRP A 344     -10.315  -2.516 -18.448  1.00  0.180          C  
ATOM   5177  CG  TRP A 344      -9.218  -3.349 -18.966  1.00  0.180          C  
ATOM   5178  CD1 TRP A 344      -7.906  -3.284 -18.599  1.00  0.180          C  
ATOM   5179  CD2 TRP A 344      -9.316  -4.428 -19.896  1.00  0.180          C  
ATOM   5180  NE1 TRP A 344      -7.196  -4.252 -19.247  1.00  0.180          N  
ATOM   5181  CE2 TRP A 344      -8.037  -4.958 -20.040  1.00  0.180          C  
ATOM   5182  CE3 TRP A 344     -10.363  -4.989 -20.592  1.00  0.180          C  
ATOM   5183  CZ2 TRP A 344      -7.784  -6.021 -20.856  1.00  0.180          C  
ATOM   5184  CZ3 TRP A 344     -10.119  -6.063 -21.416  1.00  0.180          C  
ATOM   5185  CH2 TRP A 344      -8.856  -6.568 -21.548  1.00  0.180          C  
ATOM   5186  H   TRP A 344      -8.944  -0.386 -17.916  1.00  0.130          H  
ATOM   5187  HA  TRP A 344     -10.591  -1.302 -20.210  1.00  0.170          H  
ATOM   5188 1HB  TRP A 344     -10.102  -2.343 -17.414  1.00  0.220          H  
ATOM   5189 2HB  TRP A 344     -11.230  -3.079 -18.497  1.00  0.220          H  
ATOM   5190  HD1 TRP A 344      -7.488  -2.571 -17.881  1.00  0.220          H  
ATOM   5191  HE1 TRP A 344      -6.212  -4.432 -19.145  1.00  0.220          H  
ATOM   5192  HE3 TRP A 344     -11.352  -4.591 -20.480  1.00  0.220          H  
ATOM   5193  HZ2 TRP A 344      -6.787  -6.425 -20.956  1.00  0.220          H  
ATOM   5194  HZ3 TRP A 344     -10.963  -6.500 -21.957  1.00  0.220          H  
ATOM   5195  HH2 TRP A 344      -8.694  -7.419 -22.206  1.00  0.220          H  
ATOM   5196  N   ASN A 345     -12.859  -0.654 -19.397  1.00  0.140          N  
ATOM   5197  CA  ASN A 345     -14.184  -0.154 -19.037  1.00  0.150          C  
ATOM   5198  C   ASN A 345     -15.334  -1.004 -19.563  1.00  0.190          C  
ATOM   5199  O   ASN A 345     -15.132  -2.134 -19.972  1.00  0.950          O  
ATOM   5200  OXT ASN A 345     -16.300  -0.398 -20.024  1.00  0.220          O  
ATOM   5201  CB  ASN A 345     -14.368   1.244 -19.562  1.00  0.200          C  
ATOM   5202  CG  ASN A 345     -13.484   2.201 -18.947  1.00  0.200          C  
ATOM   5203  OD1 ASN A 345     -12.375   2.541 -19.402  1.00  0.200          O  
ATOM   5204  ND2 ASN A 345     -13.975   2.664 -17.868  1.00  0.200          N  
ATOM   5205  H   ASN A 345     -12.715  -1.069 -20.323  1.00  0.170          H  
ATOM   5206  HA  ASN A 345     -14.260  -0.142 -17.949  1.00  0.180          H  
ATOM   5207 1HB  ASN A 345     -14.239   1.237 -20.603  1.00  0.240          H  
ATOM   5208 2HB  ASN A 345     -15.388   1.570 -19.369  1.00  0.240          H  
ATOM   5209 1HD2 ASN A 345     -13.497   3.328 -17.293  1.00  0.240          H  
ATOM   5210 2HD2 ASN A 345     -14.871   2.356 -17.552  1.00  0.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1967 193.367 1363.13 -101.819 32.9239 71.013 739.221 -775.477 -3.56068 -22.8079 -724.656 -107.922 -72.9836 -193.741 -83.8587 -43.3338 0 28.1302 1.80663 22.1276 160.963 249.25 -79.1261 96.6242 -5.08743 -6.9571 182.788 -1046.98
MET:NtermProteinFull_1 -4.23888 0.32841 1.96457 -0.80674 0.2667 0.30823 1.16745 -1.25958 -0.01654 -0.11773 -0.69909 0.97681 0 0 0 0 0 0.84986 0.17844 0.19519 0.95624 0 0 0 0.60916 0 0.37943 1.04192
GLY_2 -2.58004 0.36626 3.26464 -5e-05 0 0 1.65306 -1.54808 -0.00502 -0.02817 -1.27095 -0.33445 0 0 0 0 0 0.76863 -0.03277 0 0 0 -0.27546 0 0.83697 0.98962 0.75595 2.56015
SER_3 -3.33126 0.25391 3.9831 -0.02611 0 0.04077 1.64051 -1.91241 -0.01288 -0.09981 -1.28562 -1.08837 0 0 0 0 0 1.11275 -0.03723 0.00426 0.40534 0 0.17293 0.60813 -0.77834 0.76624 0.60462 1.02053
LEU_4 -7.08542 0.66205 4.98226 -0.49832 0.25328 0.12587 2.47038 -2.71932 -0.02972 -0.14874 -2.24553 0.24303 0 0 0 0 0 0.36961 0.01332 0.06135 0.28497 0 -0.29836 0 0.18072 -0.41018 0.52702 -3.26174
LEU_5 -5.90136 0.3215 5.03243 -0.4817 0.26987 0.10658 2.55244 -2.6081 -0 -0 -2.2395 0.1909 0 0 0 0 0 0.22504 -0.04802 0.05992 0.40327 0 -0.24762 0 0.18072 -0.12159 0.48534 -1.81989
GLN_6 -3.44923 0.19585 3.86622 -0.26853 0.05424 0.2135 1.5847 -1.83622 -0.01654 -0.11773 -1.0746 -0.4231 0 0 0 0 0 0.09564 -0.04188 0.10651 0 2.69668 -0.18901 0 -0.18838 -0.10379 0.31861 1.42295
SER_7 -3.35697 0.31779 3.59923 -0.02998 0.02188 0.02884 1.2829 -1.6948 -0.00502 -0.02817 -1.24941 -0.09206 0 0 0 0 0 0.16212 -0.07003 0.01451 0.59002 0 -0.04932 0.60072 -0.77834 -0.30763 0.24791 -0.79581
GLU_8 -4.54156 0.45107 4.34564 -0.24368 0.05647 0.40848 1.6576 -2.13487 -0.02989 -0.12253 -0.73449 -0.46236 0 0 0 0 0 0.01793 -0.09029 0.01557 0 2.67819 0.01732 0 -2.7348 -0.16552 0.31273 -1.29899
LEU_9 -6.0261 0.39591 4.68204 -0.49407 0.27036 0.11332 2.19894 -2.53298 -0.01288 -0.09981 -1.57981 0.1411 0 0 0 0 0 0.01632 0.08293 0.11861 0.41472 0 -0.27853 0 0.18072 0.05773 0.35872 -1.99276
ASP_10 -7.07706 0.66759 8.09619 -0.24897 0.00635 0.80449 3.86648 -3.62144 -0 -0 -6.15959 0.12843 0 0 0 -1.64228 0 0.04204 -0.04625 0.05947 0 3.39456 0.04992 0 -2.3716 -0.05315 0.43847 -3.66634
GLN_11 -7.06002 0.55018 7.07215 -0.5934 0.31265 1.00093 2.86505 -3.44596 -0.05961 -0.27127 -1.83004 -2.14188 0 0 0 0 0 0.03779 0.07663 0.01142 0 4.49869 -0.12264 0 -0.18838 -0.27543 0.42043 0.8573
LEU_12 -4.91934 0.2703 5.18782 -0.47943 0.2183 0.11323 2.35012 -2.61832 -0.01686 -0.15676 -1.46936 0.19816 0 0 0 0 0 0.00456 0.1172 0.07581 0.36021 0 -0.27782 0 0.18072 -0.28324 0.25348 -0.8912
ARG_13 -5.71091 0.33005 7.25418 -1.01121 0.17626 0.65728 3.66249 -3.27219 -2e-05 -0.00028 -4.12271 0.14196 0 0 0 -1.08443 0 0.00685 -0.00962 0.0957 2.33923 0 -0.04506 0 -1.2888 -0.2143 0.35327 -1.74227
GLN_14 -6.19431 0.38371 7.37261 -0.2709 0.02341 0.19917 3.20439 -3.37042 -2e-05 -0.00028 -4.14045 -0.43994 0 0 0 -0.55785 0 0.00755 -0.01083 0.00091 0 3.15959 -0.04416 0 -0.18838 -0.16577 0.50948 -0.52248
GLU_15 -5.43119 0.32782 6.27235 -0.21286 0.02507 0.2937 2.63299 -2.96413 -0.03042 -0.2832 -2.25729 -0.60801 0 0 0 0 0 0.00941 -0.00621 0.00929 0 3.02767 -0.1886 0 -2.7348 -0.32912 0.3722 -2.07531
ALA_16 -4.66983 0.25903 4.92704 -0.02178 0 0 2.62999 -2.61585 -0 -0 -2.54106 -0.35638 0 0 0 0 0 0.01085 -0.01903 0 0 0 -0.2044 0 1.8394 -0.40971 0.25411 -0.91763
GLU_17 -5.79794 0.26849 7.80295 -0.4365 0.05204 0.87158 3.38546 -3.359 -0 -0 -4.57395 -0.4531 0 0 0 -0.6097 0 0.00805 0.03294 0.02036 0 3.2927 -0.29567 0 -2.7348 -0.4201 0.25936 -2.68686
GLN_18 -5.61248 0.3871 6.29858 -0.27188 0.06037 0.21904 2.7706 -3.00584 -0.01356 -0.12644 -2.68919 -0.50773 0 0 0 0 0 0.00392 0.02218 0.14135 0 2.72446 -0.06192 0 -0.18838 -0.34673 0.22895 0.03239
LEU_19 -5.78323 0.41466 5.69753 -0.48032 0.20908 0.11342 2.7083 -2.86426 -0.01378 -0.13149 -2.4962 0.21651 0 0 0 0 0 0.01006 0.04487 0.07085 0.41578 0 -0.26172 0 0.18072 -0.23128 0.25285 -1.92764
LYS_20 -6.64905 0.36465 8.26862 -0.4539 0.1236 0.23365 3.47086 -3.54276 -0 -0 -4.82147 0.08978 0 0 0 -0.6097 0 0.00962 -0.01367 0.03706 2.55279 0 0.0003 0 -1.5107 -0.34265 0.31773 -2.47524
ASN_21 -5.31692 0.20391 6.55656 -0.17751 0.02988 0.26034 2.81246 -3.06282 -0 -0 -2.26219 -0.29504 0 0 0 0 0 0.00523 0.0015 0.00664 0 1.42901 0.47572 0 -0.93687 -0.1311 0.30106 -0.10013
GLN_22 -5.02818 0.26089 5.47078 -0.27214 0.06179 0.21812 2.57918 -2.70059 -0.01378 -0.13149 -2.76627 -0.4971 0 0 0 0 0 0.00123 0.03113 0.13383 0 2.7243 -0.10255 0 -0.18838 -0.04422 0.21068 -0.05276
ILE_23 -6.11828 0.38168 5.47447 -0.50187 0.35709 0.10151 2.69743 -2.88793 -0 -0 -2.27749 0.02606 0 0 0 0 0 0.00347 -0.06623 0.05716 0.50426 0 -0.47643 0 0.73287 -0.09078 0.21318 -1.86986
ARG_24 -6.14963 0.29788 6.84152 -0.45268 0.06944 0.2275 2.9149 -3.05588 -0 -0 -2.94916 0.40044 0 0 0 0 0 0.00303 -0.00182 0.20165 2.10197 0 -0.08591 0 -1.2888 -0.13302 0.26881 -0.78978
ASP_25 -4.43949 0.25186 5.69924 -0.11016 0.01261 0.33833 2.66139 -2.72932 -0.00407 -0.03383 -2.40711 -0.25445 0 0 0 0 0 0.00159 0.03719 0.02392 0 1.77095 0.1437 0 -2.3716 -0.28909 0.27694 -1.4214
ALA_26 -3.93875 0.24237 3.8067 -0.02286 0 0 2.08703 -2.23453 -0 -0 -1.95808 -0.378 0 0 0 0 0 0.03064 0.01174 0 0 0 -0.3202 0 1.8394 -0.40227 0.23334 -1.00348
ARG_27 -8.96554 0.52413 9.90131 -0.45341 0.05473 0.22532 4.59522 -4.46437 -0.01371 -0.1479 -5.83531 0.32528 0 0 -0.43929 -0.64888 0 0.03033 0.00805 0.09354 2.0738 0 -0.01243 0 -1.2888 -0.29797 0.42396 -4.31196
LYS_28 -4.03966 0.32009 4.60976 -0.29721 0.02273 0.12708 2.3486 -2.24885 -0.00407 -0.03383 -2.09099 -0.00985 0 0 0 0 0 0.00982 -0.04762 0.02016 1.70912 0 -0.03149 0 -1.5107 -0.26699 0.45667 -0.95722
ALA_29 -2.78408 0.21093 2.5783 -0.02594 0.00101 0 1.4622 -1.59584 -0.01577 -0.11508 -0.9606 -0.40176 0 0 0 0 0 0.07019 -0.06662 0 0 0 -0.12455 0 1.8394 -0.59315 0.3443 -0.17705
CYS_30 -3.53115 0.45255 3.82394 -0.05445 0.00462 0.0201 2.02531 -1.86061 -0.00197 -0.02577 -2.76632 -0.4369 0 0 0 0 0 0.03549 0.00493 0.0158 0.46099 0 0.11989 0 3.6196 -0.48002 0.34407 1.7701
ALA_31 -2.54464 0.16909 2.7368 -0.03045 0.00922 0 1.39135 -1.60127 -0 -0 -0.54615 -0.49793 0 0 0 0 0 0.01152 -0.00026 0 0 0 -0.09835 0 1.8394 0.0075 0.26778 1.11361
ASP_32 -1.37489 0.15449 2.13572 -0.11397 0.0091 0.34899 0.70338 -0.97828 -0.01577 -0.11508 -0.38067 -0.43873 0 0 0 0 0 0.01444 -0.04368 0.02665 0 1.69513 0.09758 0 -2.3716 -0.0501 0.2211 -0.47617
ALA_33 -2.2202 0.19517 0.92357 -0.02116 0 0 0.1992 -0.85606 -0.00197 -0.02577 -0.71377 -0.44847 0 0 0 0 0 0.01921 0.00388 0 0 0 -0.55078 0 1.8394 -0.20321 0.1878 -1.67318
THR_34 -4.62524 0.54968 4.08346 -0.21484 0.09979 0.08801 2.90597 -2.23322 -0.00035 -0.00201 -3.08675 -1.12506 0 0 -0.98234 0 0 0.04238 0.31205 0.0194 1.72353 0 -0.14239 2.29608 -1.0874 0.00391 0.29039 -1.08494
LEU_35 -7.73908 0.95194 2.60294 -0.65201 0.2492 0.24236 2.39384 -2.24287 -0.01773 -0.0607 -0.86037 0.07173 0 0 0 0 0 0.01359 -0.0603 0.15741 0.97538 0 -0.21266 0 0.18072 -0.07562 0.43207 -3.65016
SER_36 -3.36666 0.23344 3.34791 -0.03095 0.00145 0.05305 1.16768 -1.75085 -0.00048 -0.00377 0.099 -0.8597 0 0 0 0 0 0.03224 0.01355 0.00426 0.14695 0 -0.3929 0.60199 -0.77834 -0.2781 0.44536 -1.31486
GLN_37 -5.24685 0.58216 5.18875 -0.24348 0.03535 0.19061 2.97342 -2.62683 -0 -0 -2.54122 -0.49967 0 0 -0.98234 0 0 0.00973 -0.04521 0.13124 0 3.02834 -0.02726 0 -0.18838 0.04609 0.47529 0.25976
ILE_38 -5.21159 0.34247 3.569 -0.49224 0.33266 0.0966 1.99706 -2.17469 -0.0066 -0.02584 -0.98972 0.18524 0 0 0 0 0 0.0065 0.11454 0.03967 0.54751 0 -0.40153 0 0.73287 0.25677 0.49564 -0.58569
THR_39 -7.1796 1.00991 5.71217 -0.13285 0.13688 0.07868 4.03207 -3.10801 -0.00681 -0.11614 -3.23698 -1.07661 0 0 -0.39937 0 0 0.00481 0.02243 0.05441 0.01435 0 -0.03148 2.32618 -1.0874 0.09948 0.51545 -2.36844
ASN_40 -3.4925 0.29893 4.60376 -0.18476 0.04619 0.29273 1.64988 -2.2258 -0.00674 -0.11521 -0.50233 -0.37521 0 0 0 0 0 0.00641 0.03953 0.01057 0 1.6912 0.01136 0 -0.93687 -0.03837 0.36867 1.14144
ASN_41 -2.07068 0.4421 2.53517 -0.19333 0.02845 0.30408 0.84565 -1.20276 -0.01552 -0.06041 -0.59933 -0.46255 0 0 0 0 0 0.00748 -0.06911 0.00441 0 1.98178 -0.47545 0 -0.93687 -0.53003 0.14376 -0.32314
ILE_42 -5.05062 0.52812 3.83383 -0.46672 0.34171 0.09477 2.54407 -2.10413 -0 -0 -2.32667 0.01465 0 0 -0.42895 0 0 0.00704 -0.04088 0.00669 0.39679 0 -0.78631 0 0.73287 -0.64519 0.23899 -3.10994
ASP_43 -2.20847 0.40718 2.57156 -0.11046 0.01217 0.3143 1.0049 -1.17282 -0.01574 -0.11262 -1.36598 -0.34903 0 0 -0.74351 0 0 0.00801 -0.05755 0.00353 0 1.92864 0.02915 0 -2.3716 -0.38304 0.79483 -1.81657
PRO_44 -3.258 0.52315 2.30778 -0.19381 0.00346 0.14089 0.7442 -0.97212 -0 -0 0.08507 0.00065 0 0 0 0 0 0.01416 -0.01746 0.00086 0.71322 0 -1.00641 0 -2.4119 -0.49155 0.7989 -3.01891
VAL_45 -4.53406 0.38308 1.70327 -0.36451 0.18852 0.08992 0.75239 -1.37838 -0 -0 -1.14692 -0.15223 0 0 -0.53153 0 0 0.04139 -0.05377 0.11843 0.75706 0 0.27291 0 1.9342 -0.49142 0.44001 -1.97164
GLY_46 -2.53364 0.20232 2.34518 -0.00047 0 0 0.89117 -1.29567 -0.00397 -0.04871 0.12713 -0.24382 0 0 0 0 0 0.03666 -0.04553 0 0 0 -1.53172 0 0.83697 0.04749 0.31522 -0.90138
ARG_47 -4.04721 0.12677 4.42063 -1.34393 0.28281 1.00231 1.57311 -2.18577 -0 -0 -1.90086 0.12811 0 0 -0.99317 0 0 0.0155 -0.06778 0.28564 3.97005 0 0.03719 0 -1.2888 0.18978 0.28836 0.49272
ILE_48 -6.03954 0.52317 1.5537 -0.6336 0.41788 0.13366 1.09728 -1.67008 -0 -0 -1.27937 0.1392 0 0 0 0 0 0.03009 -0.03439 0.00654 0.92962 0 -0.55411 0 0.73287 -0.17784 0.48676 -4.33815
GLN_49 -2.95265 0.09239 2.94905 -0.57554 0.11335 0.57136 0.85591 -1.35854 -0.00807 -0.0443 -0.22961 -0.86928 0 0 0 -0.81613 0 0.03367 0.08213 0.01172 0 3.04092 -0.03849 0 -0.18838 0.38145 0.32488 1.37585
MET_50 -6.74323 0.74117 2.00383 -0.17927 0.0117 0.05407 0.79785 -1.45535 -0 -0 -1.74727 -0.17408 0 0 -0.44219 0 0 0.08702 -0.01356 0.21136 1.91887 0 -0.035 0 0.60916 0.38864 0.25132 -3.71495
ARG_51 -5.91247 0.32025 6.59092 -0.8538 0.20379 0.59052 3.15213 -2.98455 -0.005 -0.07415 -3.6979 -0.01777 0 0 -0.44219 -0.81613 0 0.07994 -0.00694 0.01146 1.79169 0 -0.21226 0 -1.2888 -0.27618 0.42384 -3.4236
THR_52 -4.91027 0.23306 2.80574 -0.16765 0.07421 0.0589 0.70532 -1.72354 -0 -0 -0.13594 0.06107 0 0 0 0 0 0.02193 -0.04926 0.00186 0.05448 0 0.04577 2.30853 -1.0874 -0.28538 0.32815 -1.66043
ARG_53 -5.46392 0.45726 5.63867 -0.65661 0.1725 0.38073 2.01883 -2.27594 -0.02336 -0.11202 -2.49346 0.18235 0 0 -0.4597 0 0 0.06358 0.03219 0.11174 2.14117 0 -0.17886 0 -1.2888 -0.03359 0.255 -1.53225
ARG_54 -5.82558 0.53389 5.24354 -0.89007 0.17469 0.63952 2.75687 -2.36598 -0.02311 -0.1106 -2.38384 -0.06344 0 0 -0.4597 0 0 0.04987 0.03233 0.03531 1.79454 0 -0.23222 0 -1.2888 0.03118 0.38774 -1.96386
THR_55 -3.90818 0.27705 1.73731 -0.1745 0.11453 0.06325 0.48091 -1.19934 -0.00443 -0.01271 -0.44537 -0.32591 0 0 0 0 0 0.05574 0.28236 0.03315 0.21139 0 -0.18256 2.30206 -1.0874 -0.05892 0.38361 -1.45797
LEU_56 -8.13491 1.31768 2.75986 -0.61168 0.1489 0.18102 2.37324 -2.21288 -0.00342 -0.01949 -2.14946 0.14659 0 0 0 0 0 0.02251 -0.01328 0.58117 0.55767 0 -0.369 0 0.18072 0.03292 0.69944 -4.51239
ARG_57 -2.76563 0.19344 2.19591 -0.62118 0.10811 0.41992 1.05563 -1.1487 -0.00443 -0.01271 -1.41836 0.21739 0 0 -0.70381 0 0 0.02008 0.03894 0.00467 2.55344 0 -0.20809 0 -1.2888 -0.12412 0.73559 -0.75271
GLY_58 -1.51998 0.06037 1.72412 -0.0001 0 0 0.34305 -0.81779 -0.02827 -0.11384 0.15202 -0.3181 0 0 0 0 0 0.02774 0.04415 0 0 0 -1.53547 0 0.83697 0.29127 0.27747 -0.57638
HIS_D_59 -6.70559 0.53586 4.75501 -0.35153 0.0017 0.36284 1.76817 -2.37092 -0.04101 -0.15893 -0.6622 -0.17903 0 0 0 -0.62556 0 0.00988 -0.01707 0.05224 0 2.32245 -0.05476 0 -0.45461 0.21131 0.43929 -1.16245
LEU_60 -2.44667 0.13622 2.24769 -0.52094 0.24998 0.15476 0.36139 -1.04427 -0 -0 0.03812 0.05274 0 0 0 0 0 0.03179 -0.02027 0.05317 0.24291 0 -0.03316 0 0.18072 -0.40892 0.45457 -0.27016
ALA_61 -4.15757 0.63985 3.00729 -0.01864 0 0 1.01397 -1.81066 -0.02427 -0.19206 -0.24386 -0.38744 0 0 0 0 0 0.04533 0.05137 0 0 0 -0.34751 0 1.8394 -0.09062 0.26446 -0.41097
LYS_62 -6.81587 0.46347 4.01384 -0.37579 0.04204 0.2223 1.65901 -1.94174 -0 -0 -1.84448 0.63926 0 0 0 0 0 0.01073 -0.067 0.0531 2.66785 0 -0.02083 0 -1.5107 0.03149 0.42139 -2.35192
ILE_63 -9.31348 0.61359 4.60545 -0.47992 0.34347 0.09649 2.36013 -3.15852 -0.01994 -0.11433 -1.52238 0.26221 0 0 -0.40599 0 0 0.00698 -0.08446 0.03915 0.47344 0 -0.52591 0 0.73287 -0.38279 0.47838 -5.99556
TYR_64 -8.1043 0.77204 4.054 -0.62357 0.08426 0.34446 2.17443 -2.52334 -0.01691 -0.09131 -1.48712 -0.15157 0 0 0 -0.8585 0 0.00692 -0.04326 0.00439 0 2.32355 -0.27118 0.08372 1.2797 -0.19735 0.63573 -2.6052
ALA_65 -5.27796 0.4102 2.35427 -0.02138 0 0 1.99496 -2.00306 -0.01691 -0.09131 -1.52854 -0.39279 0 0 0 0 0 0.04125 -0.00131 0 0 0 -0.52615 0 1.8394 0.06641 0.50807 -2.64486
MET_66 -8.74103 1.85704 2.49091 -0.63431 0.3717 0.18336 0.69841 -1.76485 -0 -0 -0.33902 -0.35862 0 0 0 0 0 0.0399 0.00334 0.35371 1.87046 0 0.05639 0 0.60916 0.18698 0.70953 -2.40694
HIS_67 -6.33714 0.16602 6.12261 -0.52543 0.00998 0.38368 3.71987 -2.9807 -0 -0 -3.42505 -0.62542 0 0 -1.16983 0 0 0.00532 0.01417 0.02327 0 3.44627 -0.48649 0 -0.45461 0.35371 0.78435 -0.97541
TRP_68 -11.4314 0.91982 3.30542 -0.75673 0.0075 0.18512 1.38066 -3.21811 -0.00558 -0.01705 -0.76614 -0.17901 0 0 0 0 0 0.0123 0.05325 0.20793 0 1.40659 -0.34787 0 1.6906 -0.0493 0.95165 -6.65035
GLY_69 -3.04701 0.38223 3.28592 -0.00028 0 0 1.7276 -1.69754 -0.00042 -0.00454 -2.04002 -0.19808 0 0 0 0 0 0.00748 -0.0246 0 0 0 -0.4069 0 0.83697 -0.22627 0.98233 -0.42313
THR_70 -2.71453 0.29533 2.77918 -0.12673 0.07489 0.0603 1.31873 -1.40812 -0.01016 -0.05033 -0.80106 -1.28243 0 0 -0.48937 0 0 0.00325 0.10537 0.21102 0.07999 0 -0.09572 2.68486 -1.0874 -0.26014 0.5351 -0.17797
ASP_71 -3.56054 0.59369 6.21416 -0.24392 0.06209 0.84098 2.56227 -2.53421 -0 -0 -3.51435 -2.06744 0 0 -1.63849 0 0 0.00295 -0.07196 0.0009 0 2.46681 -0.3323 0 -2.3716 -0.64781 0.48159 -3.75717
SER_72 -4.77776 0.60435 5.22566 -0.02947 0.02668 0.02947 2.47663 -2.38827 -0.00033 -0.00771 -2.20108 -0.01126 0 0 -0.38591 0 0 0.00563 0.06626 0.00293 0.06032 0 0.36806 0.62563 -0.77834 -0.01771 0.34265 -0.76358
ARG_73 -6.58396 1.0014 7.0297 -0.59721 0.08428 0.35865 2.99996 -3.07057 -0.01857 -0.10477 -4.848 0.28709 0 0 -0.5438 -1.0877 0 0.04968 0.02035 0.01864 2.00482 0 -0.07259 0 -1.2888 0.81335 0.57717 -2.97088
LEU_74 -6.23017 0.50689 3.52143 -0.48648 0.28627 0.09474 2.4436 -2.259 -0 -0 -3.09036 0.19294 0 0 -1.09469 0 0 0.01933 -0.0184 0.3045 0.58687 0 -0.37205 0 0.18072 0.27328 0.83096 -4.30961
LEU_75 -8.35179 0.84576 2.62882 -0.61676 0.34669 0.1965 2.44978 -2.47959 -0.01516 -0.07024 -2.41158 0.00504 0 0 0 0 0 0.04392 0.06727 0.03216 1.23337 0 0.04318 0 0.18072 -0.08861 0.70949 -5.25103
VAL_76 -7.12057 1.09768 2.28514 -0.2845 0.1946 0.06085 2.50748 -2.17928 -0 -0 -3.00563 -0.13515 0 0 0 0 0 0.01901 0.17834 0.00234 0.25623 0 -0.63336 0 1.9342 -0.13292 0.55056 -4.40498
SER_77 -5.53656 0.54154 4.51356 -0.03531 0 0.07923 3.22651 -2.36969 -0.02001 -0.09163 -3.45226 -0.1603 0 0 0 -0.62556 0 0.08977 0.08041 0.01489 0.73458 0 0.03426 0.9943 -0.77834 -0.15713 0.50272 -2.41502
ALA_78 -5.30683 0.44851 2.31111 -0.02525 0.00066 0 2.84786 -2.09722 -0 -0 -3.72486 -0.39247 0 0 0 0 0 0.0451 -0.00811 0 0 0 0.32793 0 1.8394 0.30182 0.48775 -2.94461
SER_79 -5.59832 0.47509 5.35327 -0.02635 0 0.06282 3.0646 -2.69642 -0.02717 -0.20448 -2.88742 -0.31654 0 0 0 0 0 0.04551 0.20974 1e-05 0.16472 0 -0.42672 0.60685 -0.77834 0.19429 0.83312 -1.95172
GLN_80 -6.97158 1.25204 4.91421 -0.94783 0.36214 1.10259 2.60661 -2.74654 -0 -0 -1.42415 -1.33747 0 0 0 -0.8585 0 0.06626 -0.19894 0.03844 0 3.61654 -0.01249 0 -0.18838 -0.04709 1.02004 0.24591
ASP_81 -4.11421 0.52789 5.49923 -0.23991 0.00652 0.7868 1.8904 -2.28149 -0 -0 -3.3891 0.19979 0 0 0 0 0 0.02441 -0.07241 0.03695 0 3.68658 -0.07411 0 -2.3716 -0.09841 0.56904 0.58638
GLY_82 -3.84402 0.59851 3.68553 -6e-05 0 0 2.00504 -1.90902 -0.02822 -0.11716 -2.06123 -0.37948 0 0 0 0 0 0.00936 -0.08918 0 0 0 -1.47553 0 0.83697 0.24235 0.2322 -2.29393
LYS_83 -5.39388 0.43861 6.00804 -0.34741 0.04516 0.23325 3.12743 -2.69585 -0 -0 -4.88766 -0.06856 0 0 0 0 0 0.03265 0.23014 0.05694 2.26988 0 -0.03912 0 -1.5107 0.38748 0.35708 -1.75652
LEU_84 -8.45788 1.18109 1.73504 -0.49339 0.14997 0.11538 2.63956 -2.09111 -0.00538 -0.01896 -2.66676 0.01339 0 0 0 0 0 0.0205 -0.00906 0.40594 0.80716 0 -0.26304 0 0.18072 -0.05793 0.71663 -6.09814
ILE_85 -7.20488 0.45569 3.90997 -0.59749 0.30776 0.11337 2.70383 -2.52523 -0.01268 -0.06726 -2.49112 0.19314 0 0 0 0 0 0.02555 0.22237 0.00751 1.03141 0 -0.78336 0 0.73287 -0.30001 0.75655 -3.52202
ILE_86 -7.83687 0.75599 2.34771 -0.46543 0.27636 0.1031 2.81322 -2.25559 -0.00538 -0.01896 -3.66801 0.00807 0 0 0 0 0 0.01643 0.15496 0.02994 0.40009 0 -0.6786 0 0.73287 -0.48831 0.9086 -6.86982
TRP_87 -13.3071 1.61499 5.36156 -0.93805 0.03727 0.22525 3.23486 -4.08755 -1e-05 -2e-05 -3.16758 -0.66741 0 0 -0.3018 0 0 0.00913 0.00175 1e-05 0 3.89217 -0.01244 0 1.6906 -0.13819 1.25773 -5.29486
ASP_88 -7.63834 0.46215 9.80888 -0.23292 0.05043 0.75227 4.75532 -4.43041 -0.01653 -0.09887 -7.67514 -1.01329 0 0 -0.61408 -1.0877 0 0.03076 0.12886 0.00469 0 1.92425 -0.81458 0 -2.3716 -0.07116 0.98966 -7.15734
SER_89 -5.62865 0.47877 4.2115 -0.02819 0.00814 0.02747 2.25043 -2.23464 -0.00577 -0.03994 -1.17226 -0.31175 0 0 0 0 0 0.03519 -0.04252 0.00158 1.22894 0 -0.38641 0.61782 -0.77834 -0.37791 0.55378 -1.59278
TYR_90 -6.19386 1.10852 3.76994 -0.65517 0.36866 0.37907 2.24851 -2.16478 -0 -0 -2.43846 -0.25103 0 0 -0.99999 0 0 0.06336 -0.03299 0.00681 0 2.66353 -0.28887 0.3191 1.2797 -0.34245 0.96923 -0.19115
THR_91 -4.31776 0.39667 5.33614 -0.11541 0.08217 0.07097 2.31866 -2.43355 -0.00753 -0.06074 -0.98611 -1.34421 0 0 -1.67089 0 0 0.02376 -0.03269 0.16245 0.15265 0 -0.66729 2.5237 -1.0874 -0.05128 1.2083 -0.49939
THR_92 -4.33951 0.76596 3.85533 -0.12507 0.03726 0.08725 1.95148 -2.07298 -0.00777 -0.09742 -2.79927 -0.77984 0 0 -1.06857 0 0 0.00713 -0.00956 0.00173 0.12787 0 1.02601 4.06568 -1.0874 1.13392 0.95688 1.6291
ASN_93 -3.9416 0.17501 5.06175 -0.17637 0.01898 0.25303 1.96026 -2.29107 -0.0153 -0.15816 -1.93855 -0.24972 0 0 -0.90412 0 0 0.02533 0.03876 0.01599 0 1.852 0.15334 0 -0.93687 0.98684 0.57908 0.50859
LYS_94 -4.63773 0.22775 3.28646 -0.35712 0.04794 0.23884 1.50061 -1.6646 -0 -0 -1.18386 0.34606 0 0 -0.70381 0 0 0.02 -0.01609 0.01033 2.41514 0 -0.04774 0 -1.5107 -0.20677 0.19939 -2.03591
VAL_95 -4.29654 0.41611 1.41248 -0.2958 0.17903 0.0646 0.99457 -1.28944 -0 -0 -0.61037 -0.24024 0 0 0 0 0 0.02465 0.00745 2e-05 0.17521 0 -0.47643 0 1.9342 -0.0834 0.28897 -1.79494
HIS_D_96 -6.51475 0.61465 5.8239 -0.49448 0.02597 0.358 2.49752 -2.92955 -0.00617 -0.03246 -1.65581 -0.63015 0 0 0 0 0 0.15214 0.05637 0.12908 0 1.82746 -0.50523 0 -0.45461 0.18103 0.29777 -1.25933
ALA_97 -2.93264 0.32502 1.72286 -0.02613 0.00135 0 0.47088 -1.13647 -0 -0 -0.40033 -0.40138 0 0 0 0 0 0.01833 -0.03658 0 0 0 0.63024 0 1.8394 0.49607 0.2105 0.78112
ILE_98 -8.31078 1.15179 2.6003 -0.49706 0.49295 0.12321 2.65112 -2.15898 -0.00554 -0.01725 -2.42729 -0.02801 0 0 0 0 0 0.00651 0.05409 0.00508 0.31841 0 -0.67695 0 0.73287 0.19685 0.98889 -4.79979
PRO_99 -2.92114 0.32459 1.35068 -0.21409 0.02626 0.15979 0.69587 -0.80224 -0 -0 -1.37046 -0.17107 0 0 0 0 0 0.0134 -0.00471 0.01778 0.41787 0 -0.55175 0 -2.4119 -0.25509 1.25135 -4.44485
LEU_100 -7.05 0.7427 2.27245 -0.48508 0.29192 0.09047 1.59828 -2.00207 -0.01396 -0.06861 -0.81947 0.18977 0 0 0 0 0 0.00751 0.15689 0.00365 0.56802 0 -0.3057 0 0.18072 -0.18835 0.52679 -4.30408
ARG_101 -2.80565 0.29271 3.93385 -0.92298 0.3139 0.66009 1.22531 -1.61993 -0.02969 -0.23285 -1.80605 0.30017 0 0 0 -0.64883 0 0.04631 -0.04577 0.11956 2.73314 0 -0.10091 0 -1.2888 -0.34059 0.44122 0.22422
SER_102 -2.99366 0.16803 3.56736 -0.03457 0 0.07711 1.08277 -1.53373 -0.00197 -0.03954 -0.76683 -0.31064 0 0 0 -0.36863 0 0.01443 0.08467 0.01663 0.85199 0 0.12264 0.82529 -0.77834 -0.16039 0.41263 0.23525
SER_103 -3.66021 0.37008 3.44715 -0.02694 0 0.03937 1.54644 -1.77914 -0.0218 -0.11492 -0.34588 -1.1736 0 0 0 0 0 0.05125 -0.05256 0.02187 0.48586 0 -0.00024 0.60253 -0.77834 0.02235 0.47969 -0.88703
TRP_104 -5.67328 0.62751 3.23415 -0.91218 0.05782 0.35199 1.94057 -1.96145 -2e-05 -5e-05 -1.40674 -0.36269 0 0 0 0 0 0.03608 0.01162 0.08252 0 1.8364 -0.10659 0 1.6906 0.29534 0.55568 0.29728
VAL_105 -6.49005 0.51307 1.53721 -0.37225 0.28743 0.09135 2.09995 -2.05581 -0.00463 -0.05395 -1.05885 -0.01302 0 0 0 0 0 0.04796 -0.0283 0.00066 1.6517 0 -0.51037 0 1.9342 0.08021 0.53511 -1.80838
MET_106 -6.54687 0.41222 3.37962 -0.31206 0.10115 0.05171 1.29961 -1.80979 -0.00853 -0.04235 -0.76855 -0.33479 0 0 0 0 0 0.02997 -0.0604 0.0557 1.15993 0 0.4484 0 0.60916 0.10238 0.41619 -1.81729
THR_107 -6.91403 0.67343 4.36218 -0.22235 0.12546 0.09374 2.96964 -2.80503 -0.02111 -0.12003 -2.03526 -1.14947 0 0 -0.70455 0 0 0.01895 0.04929 0.03467 0.54733 0 0.02617 2.32967 -1.0874 0.34142 0.3264 -3.16087
CYS_108 -6.16037 0.49411 2.0649 -0.10554 0.00075 0.06291 0.9243 -1.54815 -0.00953 -0.07801 -0.74185 -0.5007 0 0 0 0 0 0.02541 -0.01068 0.00276 0.27171 0 -0.18247 0 3.6196 -0.13084 0.30426 -1.69746
ALA_109 -5.33351 0.42435 2.49504 -0.02155 0 0 2.94441 -2.16379 -0.00724 -0.02497 -2.56424 -0.38249 0 0 0 0 0 0.02159 0.02442 0 0 0 -0.55839 0 1.8394 -0.14982 0.2988 -3.15799
TYR_110 -7.87595 1.06782 2.42092 -0.6081 0.0137 0.10163 2.33095 -2.18564 -9e-05 -0.00047 -1.69437 -0.43162 0 0 -1.16983 0 0 0.02324 -0.03814 0.33003 0 2.50653 -0.00624 0.00969 1.2797 -0.04763 0.73699 -3.23685
ALA_111 -5.66881 0.74578 3.04335 -0.02523 0.00025 0 2.74441 -2.48928 -0.00724 -0.02497 -2.24778 -0.19856 0 0 0 0 0 0.01287 -0.01286 0 0 0 -0.12415 0 1.8394 -0.41977 1.23556 -1.59704
PRO_112 -3.51541 0.61254 1.93546 -0.06674 0 0.04161 1.07358 -0.92397 -0 -0 -0.46 0.59973 0 0 -0.48937 0 0 0.01128 -0.18394 0.05845 0.19437 0 -0.52107 0 -2.4119 -0.29349 0.97629 -3.36259
SER_113 -3.29512 0.35733 4.4445 -0.03503 0.00102 0.06151 2.35365 -1.97912 -0.03389 -0.138 -1.49437 -1.1143 0 0 -0.71195 -0.53784 0 0.02101 -0.02017 0.09699 0.38285 0 -0.23269 0.77341 -0.77834 -0.16259 0.64395 -1.39719
GLY_114 -3.32985 0.37895 2.83063 -5e-05 0 0 1.23705 -1.65551 -9e-05 -0.00047 -1.08737 -0.40107 0 0 0 0 0 0.03431 -0.1959 0 0 0 -1.42379 0 0.83697 -0.81462 0.50009 -3.09074
ASN_115 -6.07197 0.39142 6.18731 -0.1804 0.0131 0.26747 3.15914 -2.9635 -0.01823 -0.13725 -3.43012 -0.30631 0 0 -0.71195 -1.06688 0 0.04977 -0.01249 0.0387 0 1.66934 0.12173 0 -0.93687 -0.49723 0.34399 -4.09122
TYR_116 -8.75938 0.77462 3.2069 -0.63201 0.04994 0.35712 2.35856 -2.73282 -0.00688 -0.06072 -1.90829 -0.12427 0 0 0 0 0 0.01433 0.06649 0.08877 0 1.92003 -0.3411 0.0023 1.2797 -0.10388 0.43009 -4.1205
VAL_117 -7.85818 0.99995 1.96568 -0.26904 0.18245 0.05494 2.74931 -2.38962 -0 -0 -2.59171 -0.22576 0 0 0 0 0 0.00482 -0.07926 0.1451 0.31027 0 -0.78227 0 1.9342 -0.37143 0.59216 -5.6284
ALA_118 -5.63318 0.68485 1.65511 -0.02399 0 0 2.59654 -2.00087 -0 -0 -2.8321 -0.30757 0 0 0 0 0 0.03355 0.34733 0 0 0 0.13085 0 1.8394 -0.08593 0.56643 -3.02959
CYS_119 -6.53124 0.71453 2.90682 -0.09322 0.01258 0.07491 2.66305 -1.84412 -0 -0 -2.9916 -0.68607 0 0 0 0 0 0.22128 -0.00257 0.003 0.31001 0 -0.01827 0 3.6196 0.06927 0.43074 -1.14131
GLY_120 -4.13691 0.09692 3.39202 -0.00162 0 0 2.98996 -1.99318 -0 -0 -3.69946 -0.36933 0 0 0 0 0 0.03915 -0.06594 0 0 0 -1.20899 0 0.83697 0.17381 0.29375 -3.65285
GLY_121 -4.90262 0.47848 4.59088 -0.00079 0 0 2.63423 -2.38134 -0.00536 -0.04426 -2.71248 -0.28338 0 0 0 0 0 0.01088 0.25546 0 0 0 -1.51435 0 0.83697 1.53397 0.17114 -1.33257
LEU_122 -4.78646 0.60875 2.2956 -0.50953 0.19419 0.15174 1.11394 -1.32574 -0 -0 -0.05409 0.14868 0 0 0 0 0 0.01245 0.00704 0.08122 0.14438 0 -0.02682 0 0.18072 1.25259 0.47873 -0.03262
ASP_123 -4.23873 0.34609 6.77163 -0.23547 0.08158 0.81103 2.56386 -2.7821 -0.01169 -0.09325 -3.79551 -2.153 0 0 -0.56934 -0.80812 0 0.01655 -0.01201 0.00105 0 2.37375 -0.33895 0 -2.3716 -0.46868 0.54127 -4.37164
ASN_124 -6.49872 0.51863 6.52723 -0.18633 0.01525 0.34377 2.03792 -3.30464 -0.0758 -0.43312 -1.38064 -0.82755 0 0 0 0 0 0.03505 0.00593 0.62949 0 2.09991 -0.72593 0 -0.93687 -0.57901 0.45567 -2.27977
ILE_125 -7.32066 0.90345 4.23549 -0.46417 0.33715 0.09767 1.94834 -2.76892 -1e-05 -0.00013 -0.94149 -0.02068 0 0 -0.56934 0 0 0.03091 0.05184 5e-05 0.3587 0 -0.6914 0 0.73287 -0.33498 0.69178 -3.72353
CYS_126 -7.56888 0.94581 2.8901 -0.09439 0.00089 0.05451 2.12629 -1.96604 -0 -0 -2.23912 -0.35389 0 0 0 0 0 0.06062 -0.08906 0.02652 0.28927 0 0.02999 0 3.6196 -0.00957 0.60565 -1.6717
SER_127 -5.38959 0.25976 4.3459 -0.03103 0 0.0547 2.96942 -2.39018 -0.01993 -0.16288 -2.66808 -0.90909 0 0 0 0 0 0.01054 -0.04641 0.01354 0.57336 0 0.45974 0.63573 -0.77834 0.26786 0.29342 -2.51154
ILE_128 -9.03256 1.02708 2.7674 -0.65437 0.51494 0.14007 2.9424 -2.68793 -0.00018 -0.00103 -3.70938 0.21738 0 0 0 0 0 0.01531 -0.02722 0.26198 1.01151 0 -0.74241 0 0.73287 -0.14522 0.36025 -7.00912
TYR_129 -10.901 1.40927 3.44028 -0.58523 0.03159 0.2629 3.5587 -3.18778 -0.03614 -0.2635 -3.45264 -0.13548 0 0 0 0 0 0.00628 0.01234 0.10078 0 2.01789 -0.21622 0.08256 1.2797 -0.34987 0.51527 -6.41029
ASN_130 -6.42587 0.33345 5.2673 -0.26889 0.09138 0.44763 3.39728 -3.00218 -0 -0 -2.5082 -0.85458 0 0 -0.80296 0 0 0.00404 -0.00395 0.05467 0 1.95495 -0.34585 0 -0.93687 -0.15904 0.41213 -3.34555
LEU_131 -7.46528 0.9871 1.45619 -0.57474 0.3523 0.161 0.96835 -2.03996 -0 -0 -1.30766 0.06344 0 0 0 0 0 0.01262 -0.03487 0.27622 2.92452 0 -0.14888 0 0.18072 -0.31691 0.44902 -4.05683
LYS_132 -3.67508 0.22759 4.41809 -0.35227 0.07707 0.24137 1.79336 -1.92338 -0.03111 -0.09448 -2.44233 -0.39327 0 0 -0.80296 -0.45835 0 0.04492 0.04847 0.24873 1.83275 0 0.14622 0 -1.5107 0.79886 0.47283 -1.33368
THR_133 -4.99208 0.28039 4.86222 -0.12141 0.05368 0.07344 2.06353 -2.49035 -0.00666 -0.05082 -2.57236 -0.16319 0 0 0 0 0 0.05896 -0.02201 0 0.03412 0 -0.4617 4.11843 -1.0874 0.92981 0.31455 0.82117
ARG_134 -1.75827 0.13567 1.8908 -0.75008 0.14141 0.51433 0.42624 -0.74663 -0.01535 -0.07603 0.53638 0.37482 0 0 0 0 0 0.00454 -0.10029 0.02709 1.85521 0 -0.12584 0 -1.2888 -0.38727 0.24633 0.90424
GLU_135 -4.07784 0.53865 5.1254 -0.23675 0.04105 0.38189 2.43052 -2.03682 -0.01535 -0.07603 -2.11232 -0.58524 0 0 0 -1.97185 0 0.00663 -0.01149 0.01546 0 2.91993 -0.10185 0 -2.7348 -0.53288 0.28348 -2.75022
GLY_136 -1.60172 0.09252 2.26371 -6e-05 0 0 0.81271 -1.08931 -0 -0 -1.12278 -0.41461 0 0 0 0 0 0.01482 -0.1786 0 0 0 -1.45597 0 0.83697 -0.82444 0.35224 -2.31449
ASN_137 -4.79634 0.45641 5.42883 -0.15812 0.01577 0.20966 2.15244 -2.48265 -0.02679 -0.22517 -2.2381 -0.17081 0 0 0 -0.85482 0 0.09206 0.14034 0.00166 0 1.52156 -0.26291 0 -0.93687 -0.52304 0.34884 -2.30805
VAL_138 -6.37161 1.0828 1.22546 -0.26465 0.15848 0.05285 0.47898 -1.64859 -0.00784 -0.0806 -0.56446 -0.29222 0 0 0 0 0 0.04395 0.02759 0.00734 0.2845 0 -0.79532 0 1.9342 -0.19278 0.39875 -4.52318
ARG_139 -5.221 0.25639 5.42433 -0.56951 0.10731 0.26963 2.9961 -2.52446 -0.02752 -0.24076 -3.82772 0.21655 0 0 0 -1.11703 0 0.00468 0.00361 0.06703 2.1373 0 -0.22418 0 -1.2888 -0.33713 0.59905 -3.29613
VAL_140 -4.79799 0.46323 1.1078 -0.27975 0.15436 0.05762 0.39806 -1.41564 -0 -0 0.11963 0.12701 0 0 0 0 0 0.01663 -0.02778 1e-05 0.05157 0 -0.40874 0 1.9342 -0.3783 0.57901 -2.29907
SER_141 -3.74723 0.25165 3.76405 -0.02508 0 0.0594 1.81068 -1.68505 -0 -0 -1.6542 -0.6355 0 0 -0.46354 0 0 0.02114 -0.02865 0.00419 0.7051 0 0.34244 0.62705 -0.77834 0.27396 0.32604 -0.83189
ARG_142 -6.67167 0.50407 6.94983 -0.84236 0.14942 0.574 3.80367 -3.0771 -0 -0 -4.03426 -0.05814 0 0 -1.27385 0 0 0.05295 0.08429 0.04439 1.8561 0 -0.17377 0 -1.2888 0.47571 0.54725 -2.37828
GLU_143 -3.65955 0.36858 2.83517 -0.23937 0.04762 0.39494 1.09795 -1.50394 -0.01637 -0.19717 -2.06465 -0.53209 0 0 0 -0.20934 0 0.02638 -0.05776 0.07558 0 3.35143 0.23914 0 -2.7348 0.33846 0.52826 -1.91153
LEU_144 -8.32198 0.60437 2.1807 -0.49237 0.16473 0.13145 1.89809 -2.10343 -0.01461 -0.09634 -2.17685 0.07759 0 0 0 0 0 0.01312 0.0339 0.03393 0.6895 0 -0.01833 0 0.18072 0.54926 0.44589 -6.22067
ALA_145 -2.83191 0.58957 1.43596 -0.02349 0 0 0.87842 -1.17142 -0.02905 -0.26247 -0.5528 -0.22943 0 0 0 0 0 0.04207 0.04511 0 0 0 0.01872 0 1.8394 0.06787 0.54442 0.36097
GLY_146 -1.33951 0.05616 1.2837 -0.0001 0 0 0.13844 -0.71026 -0.01829 -0.06279 0.16477 -0.29249 0 0 0 0 0 0.04989 0.21381 0 0 0 -1.52811 0 0.83697 0.57592 0.20861 -0.42328
HIS_D_147 -6.56402 0.50016 5.28854 -0.34191 0.00213 0.36047 2.42541 -2.7039 -0.06667 -0.33116 -2.96376 -0.11758 0 0 0 -1.1994 0 0.06478 -0.0019 0.04902 0 1.93002 -0.03705 0 -0.45461 0.49064 0.36313 -3.30764
THR_148 -2.82942 0.16724 3.95488 -0.11398 0.04727 0.05486 1.65088 -1.77221 -0 -0 -2.8834 -0.4289 0 0 -0.87164 -0.39287 0 0.13926 0.2709 0.15211 0.16482 0 -0.63583 2.61627 -1.0874 -0.29976 0.64488 -1.45205
GLY_149 -3.87431 0.431 4.4927 -0.00056 0 0 1.63276 -2.22718 -0.02451 -0.21101 -0.95334 -0.20851 0 0 -0.62292 0 0 0.00817 -0.1017 0 0 0 -0.31603 0 0.83697 0.04719 0.50915 -0.58213
TYR_150 -8.08754 0.87526 4.37026 -1.10759 0.20876 0.71658 2.21832 -2.63368 -0.00086 -0.02214 -3.76942 -0.01809 0 0 0 -0.66098 0 0.00831 0.04751 0.00064 0 2.70371 0.04833 0.09468 1.2797 0.06892 0.31984 -3.33946
LEU_151 -9.24573 0.85435 3.75327 -0.49831 0.3088 0.10136 1.84417 -2.86632 -0.01731 -0.10236 -1.02014 0.1443 0 0 0 0 0 0.02406 -0.06982 0.71036 1.11109 0 -0.33402 0 0.18072 -0.18234 0.39629 -4.90758
SER_152 -4.84766 0.2148 4.67686 -0.02914 0 0.04665 1.59411 -2.19165 -0.00086 -0.02214 -1.26771 -1.22802 0 0 -0.5994 0 0 0.01634 -0.01757 1e-05 0.56598 0 0.0444 0.65789 -0.77834 0.01357 0.45546 -2.69641
CYS_153 -6.66105 0.65454 4.70467 -0.07989 0.00034 0.04413 2.71714 -2.22485 -0 -0 -1.76553 -0.12817 0 0 0 0 0 0.00916 0.03243 0.0028 0.09161 0 -0.51686 0 3.6196 0.3735 0.30624 1.1798
CYS_154 -6.46851 0.65723 2.17798 -0.0426 0.00148 0.01867 1.30169 -1.44752 -0.0074 -0.04972 -1.49424 -0.32427 0 0 -1.08121 0 0 0.06421 -0.03407 0.03312 0.66265 0 0.03909 0 3.6196 0.54096 0.2401 -1.59275
ARG_155 -6.83714 0.26816 5.57623 -0.88883 0.25754 0.60249 3.00042 -2.82779 -0.02222 -0.15896 -3.21046 0.08464 0 0 -0.37667 0 0 0.01837 -0.00186 0.11415 1.74344 0 -0.20894 0 -1.2888 0.15786 0.36891 -3.62944
PHE_156 -10.087 0.99664 0.51624 -0.50527 0.01303 0.20814 0.83132 -2.15914 -0 -0 -0.4274 0.155 0 0 0 0 0 0.0107 0.10488 0.02276 0 2.12503 -0.22909 0 1.0402 -0.27821 0.58841 -7.07375
LEU_157 -6.80575 0.55293 1.10073 -0.48812 0.25439 0.10252 1.36471 -1.60251 -0.00984 -0.03034 -0.81204 -0.00529 0 0 0 0 0 0.01257 0.01144 0.08757 2.63919 0 -0.26489 0 0.18072 -0.06755 0.76611 -3.01345
ASP_158 -3.78543 0.24408 5.04865 -0.10822 0.00775 0.31809 2.58973 -2.25066 -0.00984 -0.03034 -1.96147 -1.44764 0 0 -0.79466 0 0 0.05305 -0.0096 0.05419 0 2.21249 -0.17834 0 -2.3716 0.15978 0.71224 -1.54776
ASP_159 -4.26938 0.41923 5.39499 -0.12525 0.03894 0.40092 3.21533 -2.37676 -0.01413 -0.12004 -4.9612 -0.23967 0 0 -0.79466 -1.14637 0 0.07788 -0.07002 0.15695 0 1.78102 -0.02134 0 -2.3716 -0.18928 0.63959 -4.57486
ASN_160 -3.74065 0.3411 3.76566 -0.19046 0.02474 0.30278 1.38948 -1.7982 -0.04243 -0.22849 -1.21628 -0.39023 0 0 0 0 0 0.09686 -0.01618 0.027 0 1.84961 -0.23354 0 -0.93687 -0.44119 0.67476 -0.76254
GLN_161 -6.02498 0.37525 4.82059 -0.25506 0.02922 0.17778 3.0833 -2.50145 -0 -0 -3.19597 -0.81374 0 0 0 0 0 0.26003 -0.0113 0.17101 0 3.37818 0.03863 0 -0.18838 -0.09039 0.7027 -0.0446
ILE_162 -9.18969 1.77824 1.97935 -0.49731 0.58656 0.09629 2.42824 -2.46348 -0.01666 -0.07177 -2.5729 0.09085 0 0 0 0 0 0.06725 0.0371 0.28831 0.51275 0 -0.56325 0 0.73287 0.01306 0.99118 -5.77303
VAL_163 -7.68656 1.00345 1.4509 -0.36316 0.27714 0.08679 2.49908 -2.25404 -0 -0 -2.89652 -0.17656 0 0 0 0 0 0.0422 -0.05249 0.10939 0.86147 0 -0.76605 0 1.9342 -0.28413 0.90867 -5.30621
THR_164 -7.29854 0.80944 4.43112 -0.11663 0.04516 0.09378 3.8684 -2.78703 -0.00117 -0.00409 -3.8532 -0.55022 0 0 0 -0.58746 0 0.0161 0.10112 0.0027 0.1111 0 -0.40932 2.30512 -1.0874 -0.34296 0.6525 -4.60151
SER_165 -6.21257 0.50765 5.39085 -0.02764 4e-05 0.023 3.06231 -2.56852 -0.00024 -0.00176 -3.43653 0.18677 0 0 0 0 0 0.00707 0.06163 0.0436 0.51111 0 0.17145 0.60316 -0.77834 -0.11098 0.5388 -2.02914
SER_166 -6.05027 0.62604 6.87095 -0.03892 0.00015 0.07204 3.87582 -3.21153 -0.02616 -0.21089 -3.79871 -0.6752 0 0 -0.67919 0 0 0.04674 -0.01735 0.14213 0.1313 0 -0.52449 1.79258 -0.77834 0.1258 0.96819 -1.35932
GLY_167 -3.8182 0.23581 3.45247 -5e-05 0 0 1.58735 -1.90782 -0 -0 0.05817 -0.42571 0 0 0 0 0 0.04737 -0.00198 0 0 0 0.14232 0 0.83697 0.27817 0.85618 1.34105
ASP_168 -5.15621 0.94938 8.18367 -0.14535 0.06166 0.45649 4.44563 -3.49481 -0.02578 -0.17414 -7.21763 -0.45056 0 0 -2.90985 -0.39287 0 0.04547 -0.07505 0.02617 0 2.78615 -0.35378 0 -2.3716 -0.21387 0.5771 -5.44978
THR_169 -5.90682 0.95069 4.84721 -0.12217 0.02168 0.09155 1.93893 -2.76115 -0.07214 -0.3665 -2.14452 -0.71638 0 0 -0.73609 0 0 0.043 -0.0081 0.00894 0.13338 0 1.16778 4.04202 -1.0874 0.64751 0.83654 0.80797
THR_170 -4.91027 0.42493 4.34981 -0.11247 0.1314 0.07798 2.25464 -2.25365 -0.00527 -0.04843 -1.90419 -0.7773 0 0 0 0 0 0.0367 0.10968 0.05134 0.09026 0 -0.53823 2.24813 -1.0874 0.93572 0.59597 -0.33064
CYS_171 -6.85101 0.78958 3.60792 -0.03494 0 0.01409 2.8815 -1.95184 -0 -0 -3.381 -0.25743 0 0 0 0 0 0.0092 -1e-05 0.00087 0.25545 0 -0.06437 0 3.6196 0.04748 0.52231 -0.79259
ALA_172 -5.86754 0.53639 3.41188 -0.02205 0 0 2.98061 -2.54009 -0.00527 -0.01594 -2.63802 -0.38556 0 0 0 0 0 0.01919 0.01045 0 0 0 -0.47293 0 1.8394 0.19504 0.43697 -2.51748
LEU_173 -8.08353 0.58192 4.14515 -0.55507 0.16168 0.13903 3.21588 -2.81601 -0 -0 -3.71427 0.20278 0 0 0 0 0 0.00946 -0.02947 0.03381 0.61325 0 -0.34963 0 0.18072 0.0212 0.41656 -5.82656
TRP_174 -13.1944 1.34226 5.91967 -0.82423 0.03799 0.33821 3.78826 -4.19775 -0.00528 -0.01595 -3.62689 -0.11183 0 0 0 -0.61194 0 0.01875 0.2344 0.01599 0 1.53521 -0.28884 0 1.6906 0.12965 0.73289 -7.09322
ASP_175 -4.98286 0.25429 6.92158 -0.21508 0.07231 0.67936 3.93585 -3.08674 -0 -0 -4.76394 -1.3499 0 0 -0.44103 0 0 0.00407 0.01319 0.00835 0 2.15338 -0.48733 0 -2.3716 0.05947 0.92335 -2.67328
ILE_176 -7.17541 1.00427 3.91191 -0.52429 0.49518 0.11008 2.5029 -2.49915 -1e-05 -2e-05 -1.32934 -0.15512 0 0 0 0 0 0.03277 -0.01082 0.01303 1.13286 0 -0.00048 0 0.73287 -0.10997 0.77509 -1.09364
GLU_177 -3.26365 0.17807 4.06707 -0.65534 0.15539 1.23047 1.51137 -1.84358 -0.02694 -0.16082 -2.23243 -0.60141 0 0 -1.25134 0 0 0.02112 -0.04874 0.00358 0 3.69498 -0.34268 0 -2.7348 -0.39348 0.52037 -2.17278
THR_178 -3.6348 0.23551 4.3113 -0.11915 0.0906 0.06525 2.1154 -1.90922 -0 -0 -0.60085 -1.41594 0 0 -0.71139 0 0 0.04312 0.00968 0.08031 0.23569 0 -0.48048 2.33314 -1.0874 -0.44611 0.31041 -0.57491
GLY_179 -3.07778 0.20068 2.917 -6e-05 0 0 1.21984 -1.60012 -0.02614 -0.24121 -0.7452 -0.40004 0 0 0 0 0 0.00826 -0.18868 0 0 0 -1.42705 0 0.83697 -0.64304 0.17884 -2.98774
GLN_180 -4.38446 0.22882 4.61966 -0.64319 0.11205 0.67345 2.10605 -2.20956 -0 -0 -2.1511 -0.61186 0 0 -0.71139 0 0 0.00605 0.09766 0.02675 0 1.99976 -0.07207 0 -0.18838 -0.60504 0.16378 -1.54299
GLN_181 -5.65224 0.55069 2.44087 -0.27302 0.03913 0.214 0.62059 -1.72139 -0 -0 -0.30753 -0.39342 0 0 0 0 0 0.01921 0.03177 0.01508 0 3.10706 -0.00399 0 -0.18838 -0.25347 0.41698 -1.33807
THR_182 -3.08129 0.17435 3.1126 -0.11387 0.08865 0.05841 1.28307 -1.53482 -0 -0 -0.52503 -1.43465 0 0 0 0 0 0.03765 0.1492 0.03912 0.44873 0 -0.40863 2.27173 -1.0874 -0.15525 0.42677 -0.25065
THR_183 -5.17633 0.43944 3.50335 -0.16277 0.06129 0.05785 2.27202 -2.11653 -0.00619 -0.06543 -1.58554 -0.50267 0 0 0 0 0 0.01914 0.09852 0.0014 0.35564 0 0.07002 2.43314 -1.0874 0.18365 0.25569 -0.95172
THR_184 -3.3742 0.18913 0.95315 -0.13661 0.05597 0.1035 0.3946 -1.04962 -0.02039 -0.12161 -0.24864 -1.03538 0 0 0 0 0 0.0693 0.0919 0.01709 0.9967 0 -0.19595 2.39277 -1.0874 0.20637 0.31392 -1.48542
PHE_185 -10.5914 1.40896 2.15163 -0.60979 0.08808 0.36855 2.22825 -2.58894 -0 -0 -2.77091 0.03574 0 0 0 0 0 0.01251 -0.04667 0.25508 0 2.29348 -0.21782 0 1.0402 0.18629 0.4885 -6.26824
THR_186 -2.61374 0.55239 1.14078 -0.13007 0.10495 0.09669 0.19921 -0.88274 -0.00437 -0.01402 -0.21241 -0.71368 0 0 0 0 0 0.02198 0.04291 0.02978 0.11987 0 -0.38275 2.27958 -1.0874 -0.02518 0.59255 -0.88568
GLY_187 -1.52637 0.15412 1.63761 -9e-05 0 0 0.12013 -0.81233 -0.01821 -0.06246 -0.22393 -0.2912 0 0 0 0 0 0.04028 0.09501 0 0 0 -1.53145 0 0.83697 0.3893 0.38999 -0.80264
HIS_D_188 -7.79834 0.62367 5.58688 -0.33177 0.00052 0.34373 1.9172 -2.87248 -0.03881 -0.21775 -1.94871 -0.11279 0 0 0 -0.88844 0 0.00607 -0.00417 0.00411 0 2.19117 -0.01443 0 -0.45461 0.38745 0.72856 -2.89295
THR_189 -2.73465 0.24125 3.46403 -0.11495 0.04998 0.05528 1.43637 -1.59766 -0 -0 -2.76147 -0.42289 0 0 -0.75892 -0.30469 0 0.03208 0.15747 0.14076 0.17035 0 -0.62925 2.62595 -1.0874 -0.28439 0.88595 -1.43679
GLY_190 -3.75614 0.45849 4.04095 -0.0006 0 0 1.7878 -2.10116 -0.02462 -0.16117 -1.33705 -0.22231 0 0 -0.73418 0 0 0.02357 -0.11081 0 0 0 -0.08214 0 0.83697 0.15083 0.44326 -0.78831
ASP_191 -5.796 0.4378 5.07778 -0.11345 0.00143 0.34139 2.36531 -2.4731 -0 -0 -3.41459 -0.51955 0 0 0 -0.66098 0 0.01828 -0.00549 0.24148 0 2.01542 0.03654 0 -2.3716 -0.00576 0.48077 -4.34433
VAL_192 -8.33486 0.74104 3.72253 -0.27355 0.14713 0.05483 2.45706 -2.86247 -0.03973 -0.16327 -1.20375 -0.06882 0 0 -0.5994 0 0 0.00509 0.1659 0.04736 0.11807 0 -0.4809 0 1.9342 -0.50487 0.64549 -4.49294
MET_193 -6.33947 0.40234 4.68356 -0.62366 0.21515 0.20128 1.67676 -2.02368 -0.00249 -0.01861 -1.07737 -0.07408 0 0 0 0 0 0.02865 -0.01517 0.0153 1.05048 0 0.20378 0 0.60916 -0.04783 0.70086 -0.43504
SER_194 -4.57769 0.44122 4.7692 -0.03095 0 0.04589 2.95666 -2.23198 -0.00249 -0.01861 -2.1164 -0.76157 0 0 -0.89409 0 0 0.01175 -0.02052 0.00781 0.6536 0 -0.37011 1.82857 -0.77834 0.1876 0.51329 -0.38717
LEU_195 -7.69004 0.82216 1.86309 -0.62267 0.38872 0.23474 1.41004 -1.69051 -0.00749 -0.05293 -0.35116 -0.02111 0 0 0 0 0 0.0085 0.04783 0.04209 1.14968 0 -0.08672 0 0.18072 0.1138 0.43327 -3.828
SER_196 -5.68909 0.91764 4.82593 -0.02933 0.00016 0.04948 3.18218 -2.518 -0.00377 -0.0118 -2.3918 -0.9287 0 0 0 0 0 0.02239 -0.06083 0.01011 0.74091 0 0.50462 0.63485 -0.77834 0.25731 0.36952 -0.89657
LEU_197 -6.34141 0.49244 0.80716 -0.50702 0.14072 0.10232 0.95493 -1.50104 -0 -0 -0.29985 0.2583 0 0 0 0 0 0.0115 -0.02556 0.05368 0.72132 0 -0.3708 0 0.18072 0.07584 0.2785 -4.96824
ALA_198 -4.91952 0.98252 3.16893 -0.02443 0 0 2.26569 -2.28537 -0.00377 -0.0118 -1.8427 -0.15336 0 0 0 0 0 0.0032 -0.00995 0 0 0 -0.19406 0 1.8394 -0.42578 0.87396 -0.73705
PRO_199 -2.95773 0.61647 1.76322 -0.07059 0 0.04417 0.51958 -0.75274 -0 -0 0.19382 0.58226 0 0 0 0 0 0.0232 -0.18673 0.09357 0.2117 0 -0.89958 0 -2.4119 -0.03579 1.17643 -2.09065
ASP_200 -3.57322 0.49753 5.44022 -0.27889 0.13599 1.05325 2.5541 -2.30069 -0 -0 -4.79031 -1.59837 0 0 -1.20712 -0.97005 0 0.1281 0.20472 0.00127 0 2.90831 -0.34417 0 -2.3716 0.48003 0.91758 -3.11331
THR_201 -4.5837 0.30023 3.06856 -0.12818 0.05656 0.08511 1.97824 -1.87553 -0 -0 -2.01118 -0.79907 0 0 -0.62298 0 0 0.03126 0.33197 0.00117 0.11624 0 0.49637 4.25435 -1.0874 1.44732 1.19473 2.2541
ARG_202 -4.54793 0.27852 5.71311 -0.70451 0.10293 0.48202 2.65026 -2.44815 -0.02039 -0.11317 -4.54778 0.56094 0 0 -0.58415 -0.97005 0 0.01754 -0.03939 0.02406 2.01253 0 -0.1438 0 -1.2888 1.09726 1.09905 -1.3699
LEU_203 -6.23687 0.66305 2.2086 -0.44375 0.11421 0.08025 1.91937 -2.05002 -0 -0 -1.87708 0.01622 0 0 0 0 0 0.0118 0.32154 0.10362 0.66447 0 0.14521 0 0.18072 -0.14729 0.63798 -3.68795
PHE_204 -10.9259 1.41242 2.00194 -0.95793 0.06682 0.52386 2.80442 -2.58052 -0 -0 -3.00258 -0.18605 0 0 0 0 0 0.01263 0.00331 0.00039 0 1.74745 -0.39288 0 1.0402 -0.09745 0.69341 -7.83641
VAL_205 -8.23215 1.19788 1.78841 -0.37432 0.31741 0.09066 2.66509 -2.38614 -0.00866 -0.03595 -2.39267 -0.24963 0 0 0 0 0 0.0044 -0.0571 1e-05 0.89701 0 -0.80162 0 1.9342 -0.33024 0.62295 -5.35044
SER_206 -6.10033 0.66512 4.72472 -0.02732 0 0.02204 3.28583 -2.58869 -0.00024 -0.00176 -3.18527 0.21125 0 0 0 0 0 0.00189 -0.04716 0.04673 0.4753 0 0.45126 0.60124 -0.77834 -0.07833 0.37674 -1.94533
GLY_207 -4.52271 0.53404 3.25151 -0.00053 0 0 2.79602 -2.09221 -0.00866 -0.03595 -3.65572 -0.30588 0 0 0 0 0 0.00465 -0.03941 0 0 0 0.55716 0 0.83697 0.75091 0.4349 -1.4949
ALA_208 -6.33515 0.62137 4.24023 -0.01734 0 0 3.37276 -2.92197 -0 -0 -2.68264 -0.28522 0 0 0 0 0 0.00459 -0.00543 0 0 0 -0.13596 0 1.8394 0.8964 0.60833 -0.80064
CYS_209 -5.68682 0.47389 4.69731 -0.05267 0.01285 0.0226 1.53696 -2.09432 -0 -0 -1.0431 -0.4721 0 0 0 0 0 0.02687 0.02234 0.00907 0.3726 0 0.20101 0 3.6196 0.35285 0.57225 2.57117
ASP_210 -4.70063 0.89294 7.28317 -0.14017 0.02207 0.43465 3.37149 -3.14833 -0.02935 -0.21382 -5.98388 -0.47327 0 0 -1.4931 -0.30469 0 0.04713 -0.06077 0.06472 0 2.645 -0.31246 0 -2.3716 -0.32385 0.62658 -4.16817
ALA_211 -4.46208 0.49137 2.83628 -0.02731 0.00503 0 1.54264 -2.05363 -0.02543 -0.13996 -1.51093 -0.60472 0 0 0 0 0 0.13458 -0.09119 0 0 0 0.32621 0 1.8394 -0.2103 0.49825 -1.45179
SER_212 -4.36449 0.64366 3.91145 -0.02794 0 0.06618 1.83957 -2.09611 -0 -0 -1.59785 -0.37963 0 0 0 0 0 0.12164 0.02624 0.00657 0.07463 0 -0.51703 0.63862 -0.77834 0.04985 0.18801 -2.19496
ALA_213 -5.13826 0.37526 2.23 -0.02222 0 0 2.76531 -1.99634 -0.00182 -0.00822 -2.70208 -0.38917 0 0 0 0 0 0.02847 0.10294 0 0 0 -0.11568 0 1.8394 -0.00421 0.14528 -2.89135
LYS_214 -9.06037 0.88214 7.66694 -0.33674 0.03608 0.17149 3.63472 -3.37622 -0 -0 -4.17535 0.04249 0 0 0 -0.658 0 0.0045 -0.00011 0.37685 2.49349 0 0.08282 0 -1.5107 0.08784 0.29525 -3.34288
LEU_215 -8.80138 0.64458 3.24129 -0.57891 0.23501 0.15985 2.9483 -2.55078 -0.00182 -0.00822 -3.42904 0.2198 0 0 0 0 0 0.01173 -0.06019 0.23648 0.55678 0 -0.3484 0 0.18072 -0.09195 0.53656 -6.89959
TRP_216 -13.0942 1.42622 5.5867 -0.92731 0.03966 0.31242 3.24352 -3.87704 -0 -0 -4.0209 -0.12149 0 0 0 -0.88844 0 0.01019 -0.02026 0.00174 0 1.69731 -0.12257 0 1.6906 0.09573 0.8509 -8.11716
ASP_217 -6.88552 0.32049 9.12937 -0.23719 0.09405 0.76594 4.67403 -3.87961 -0.01359 -0.06804 -8.05613 -1.03574 0 0 -0.74623 -1.08551 0 0.00915 -0.07955 0.0047 0 2.51848 -0.65733 0 -2.3716 -0.03556 0.7361 -6.89933
VAL_218 -5.63337 0.4695 2.30395 -0.32687 0.28011 0.07583 1.74856 -2.00566 -0.00619 -0.06543 -0.62023 -0.28913 0 0 0 0 0 0.0148 0.03634 0.01362 0.36708 0 -0.00401 0 1.9342 -0.29203 0.53754 -1.46139
ARG_219 -2.56436 0.10786 3.12835 -0.43488 0.04849 0.22258 0.87595 -1.32849 -0.02039 -0.11317 -0.6509 0.2404 0 0 -0.16439 0 0 0.02284 -0.0495 0.00331 1.99004 0 -0.1289 0 -1.2888 -0.11534 0.44758 0.22829
GLU_220 -4.11185 0.29564 4.62209 -0.43838 0.07485 0.91435 1.02827 -1.75075 -0 -0 -0.61175 -0.35497 0 0 -0.58184 0 0 0.01776 -0.05145 0.01303 0 3.08218 -0.18453 0 -2.7348 -0.03174 0.32889 -0.47501
GLY_221 -2.99055 0.26711 2.56073 -5e-05 0 0 1.17579 -1.4626 -0.02961 -0.17563 -1.47934 -0.39875 0 0 0 0 0 0.01759 -0.17296 0 0 0 -1.45578 0 0.83697 -0.59126 0.35073 -3.54762
MET_222 -5.4843 0.23864 4.94935 -0.31952 0.10735 0.02943 1.65575 -2.12984 -0 -0 -1.88793 0.07832 0 0 0 0 0 0.04882 0.22513 0.01912 1.28737 0 -0.05937 0 0.60916 -0.78701 0.29405 -1.12548
CYS_223 -5.26082 0.45616 2.18524 -0.06829 0.00336 0.04407 0.2753 -1.20002 -0 -0 -0.09182 -0.21503 0 0 0 0 0 0.02485 -0.05679 0.01015 0.46859 0 0.13379 0 3.6196 -0.29268 0.45254 0.48821
ARG_224 -5.93278 0.34615 5.28218 -0.67272 0.28185 0.36912 1.71027 -2.06915 -0 -0 -2.58714 0.28489 0 0 0 -1.08551 0 0.00673 -0.03312 0.05002 2.07868 0 -0.0582 0 -1.2888 0.13024 0.56927 -2.61804
GLN_225 -7.19688 0.64736 5.6409 -0.27393 0.05949 0.24205 3.51657 -2.7743 -0 -0 -3.08442 -0.74779 0 0 -0.86077 0 0 0.00815 0.10336 0.04792 0 3.16897 -0.13259 0 -0.18838 0.15316 0.4472 -1.22393
THR_226 -4.19659 0.17128 3.20967 -0.17294 0.1019 0.06275 1.91455 -1.74813 -0.00472 -0.03656 -2.14782 -0.369 0 0 -0.43929 -0.658 0 0.01263 -0.06022 0.0007 0.17065 0 -0.12308 2.32511 -1.0874 0.0263 0.34516 -2.70307
PHE_227 -9.43162 0.97728 2.6023 -0.6514 0.07631 0.34958 2.68185 -2.56684 -0 -0 -2.93727 0.17797 0 0 0 0 0 0.01544 -0.03356 0.01129 0 2.04908 -0.14575 0 1.0402 -0.05168 0.31108 -5.52574
THR_228 -2.47787 0.16899 1.37495 -0.10169 0.069 0.06927 0.67705 -0.93725 -0.01371 -0.1479 -0.05873 -0.92207 0 0 0 0 0 0.01372 -0.01874 0.00059 0.19653 0 -0.72666 2.2673 -1.0874 -0.24512 0.32205 -1.57769
GLY_229 -1.80987 0.0752 2.06634 -9e-05 0 0 0.47994 -1.00465 -0.04095 -0.2545 0.02349 -0.3117 0 0 0 0 0 0.0202 -0.17587 0 0 0 -1.53488 0 0.83697 0.2913 0.2357 -1.10338
HIS_D_230 -7.9232 0.64274 5.20726 -0.45021 0.02051 0.48856 1.72578 -2.78252 -0.04029 -0.20139 -0.69177 -0.03804 0 0 0 0 0 0.00498 -0.01237 0.00189 0 2.18396 -0.06427 0 -0.45461 0.2819 0.2599 -1.8412
GLU_231 -2.22227 0.11405 2.67397 -0.22277 0.03843 0.34487 0.93468 -1.05795 -0.03286 -0.20422 -1.27937 -0.59137 0 0 -0.86973 0 0 0.01712 -0.03921 0.00355 0 2.90277 -0.11656 0 -2.7348 -0.25651 0.26471 -2.33348
SER_232 -3.91496 0.1682 4.12218 -0.0188 0 0.03016 1.23453 -1.88759 -0.01001 -0.09227 -0.8389 -1.0026 0 0 -0.06897 0 0 0.00652 0.0456 0.0003 1.24971 0 -0.5498 0.60055 -0.77834 0.15001 0.1753 -1.37918
ASP_233 -5.2647 0.43388 5.80669 -0.11314 0.00185 0.32421 1.69219 -2.5285 -0.02372 -0.11742 -3.30403 -0.51739 0 0 -0.06897 0 0 0.00457 0.04667 0.06007 0 2.40109 0.00115 0 -2.3716 -0.01488 0.38955 -3.16244
ILE_234 -9.51578 1.35459 3.63813 -0.51012 0.45151 0.10813 2.24322 -3.0053 -0.01964 -0.11324 -0.58855 0.26773 0 0 0 0 0 0.00581 -0.08168 0.15128 0.4606 0 -0.52546 0 0.73287 -0.57182 0.61358 -4.90414
ASN_235 -5.44324 0.31065 5.22816 -0.18337 0.011 0.28436 1.98616 -2.61114 -0.00346 -0.03345 -1.87428 -0.36839 0 0 -0.51961 -0.48513 0 0.00837 -0.01995 0.00163 0 1.87886 -0.02638 0 -0.93687 -0.06294 0.62136 -2.23765
ALA_236 -5.06289 0.63084 2.91672 -0.0246 0.00047 0 2.42738 -2.21098 -0 -0 -1.85526 -0.40357 0 0 0 0 0 0.01424 0.03672 0 0 0 -0.15771 0 1.8394 0.4846 0.49683 -0.86782
ILE_237 -8.19213 1.70038 1.43741 -0.45828 0.50752 0.08029 1.28803 -2.0037 -0 -0 -0.8863 0.18684 0 0 -0.89409 0 0 0.02018 0.05239 0.1574 0.57026 0 -0.51493 0 0.73287 0.17223 0.6987 -5.34492
CYS_238 -6.15139 0.63016 3.80074 -0.08475 0.00108 0.04599 2.70665 -2.09459 -0 -0 -2.87364 -0.02977 0 0 0 0 0 0.02338 0.05138 5e-05 0.27598 0 -0.20795 0 3.6196 0.18842 0.63559 0.53693
PHE_239 -10.1167 1.50084 2.10659 -0.46976 0.01937 0.14016 1.53003 -2.42007 -0 -0 -1.98869 0.18504 0 0 0 0 0 0.01466 0.34373 0.14374 0 2.3381 -0.05481 0 1.0402 0.08925 0.80658 -4.79175
PHE_240 -8.38809 1.39499 2.36671 -0.4931 0.0133 0.13758 2.3739 -2.28597 -0.011 -0.06093 -2.33565 0.1231 0 0 0 0 0 0.01314 -0.01106 0.736 0 2.32662 0.03936 0 1.0402 -0.31468 1.8761 -1.45949
PRO_241 -4.08197 0.41966 2.55882 -0.06753 0 0.0422 0.7942 -1.01149 -0 -0 0.24881 0.5799 0 0 0 0 0 0.00578 -0.20411 0.04292 0.19775 0 -0.76233 0 -2.4119 0.07507 1.48498 -2.08924
ASN_242 -2.61214 0.21243 2.34298 -0.19235 0.03602 0.29135 0.64689 -1.11381 -0.01461 -0.1434 0.58035 -0.30791 0 0 0 0 0 0.00599 -0.02951 0.01201 0 1.61054 0.01912 0 -0.93687 0.14355 0.48988 1.04053
GLY_243 -2.77243 0.22365 2.51548 -5e-05 0 0 1.55172 -1.31974 -0 -0 -0.89752 -0.38347 0 0 0 0 0 0.00288 -0.18728 0 0 0 -1.4393 0 0.83697 -0.62113 0.42494 -2.06527
ASN_244 -4.77213 0.22484 4.24939 -0.36316 0.09797 0.70915 1.6397 -2.09569 -0.01896 -0.22608 -1.04968 -1.5986 0 0 0 0 0 0.00837 0.01674 0.02409 0 2.64018 -0.47068 0 -0.93687 -0.92594 0.34703 -2.50033
ALA_245 -5.24078 0.5552 2.67441 -0.01994 0 0 2.03586 -2.08491 -0.01535 -0.14361 -1.92287 -0.42454 0 0 0 0 0 0.00904 0.01777 0 0 0 -0.52397 0 1.8394 -0.3217 0.20283 -3.36317
PHE_246 -10.6654 1.2284 1.33848 -0.98163 0.08126 0.59531 2.77124 -2.35059 -0.0035 -0.01359 -2.75935 -0.13512 0 0 0 0 0 0.01001 -0.00991 0 0 1.51781 -0.49475 0 1.0402 -0.11026 0.28713 -8.65428
ALA_247 -6.07759 1.08027 2.16069 -0.0264 0.00119 0 2.64896 -2.17927 -0.00676 -0.02837 -2.44039 -0.34701 0 0 0 0 0 0.07112 -0.03544 0 0 0 0.46952 0 1.8394 0.13207 0.42979 -2.30823
THR_248 -8.04662 1.41903 4.60575 -0.18252 0.13332 0.06807 3.21314 -2.82226 -0.01274 -0.08461 -3.16089 -0.38601 0 0 0 0 0 0.00575 0.02269 0.02081 0.17409 0 -0.1018 2.37096 -1.0874 0.3619 0.46331 -3.02604
GLY_249 -4.83047 0.33208 3.3231 -0.00054 0 0 2.68204 -2.14301 -0.00676 -0.02837 -4.16343 -0.29494 0 0 0 0 0 0.01013 -0.02084 0 0 0 0.54567 0 0.83697 0.68717 0.40953 -2.66168
SER_250 -6.43289 0.54818 7.58488 -0.03277 0 0.07648 3.50772 -3.45781 -0.01008 -0.07633 -2.21663 -0.62136 0 0 -0.49582 0 0 0.01934 -0.01252 0.10162 0.06436 0 -0.57181 0.60282 -0.77834 0.58578 0.65808 -0.95711
ASP_251 -4.1223 0.33186 5.41837 -0.12384 0.03159 0.39428 1.76838 -2.34762 -0.02718 -0.15087 -0.93213 -0.38578 0 0 0 -0.48513 0 0.0147 -0.0638 0.18503 0 2.13176 -0.10034 0 -2.3716 -0.08488 0.78111 -0.1384
ASP_252 -5.04597 0.60052 8.49304 -0.24701 0.08954 0.83667 3.76838 -3.31844 -0.01039 -0.08833 -5.91302 -1.85282 0 0 -1.95415 0 0 0.0102 -0.04364 0.00077 0 2.29688 -0.45204 0 -2.3716 -0.38609 0.68173 -4.90579
ALA_253 -4.40218 0.67945 2.8285 -0.02643 0.01174 0 1.83796 -2.09883 -0.01976 -0.11822 -1.27821 -0.5639 0 0 0 0 0 0.03523 -0.03816 0 0 0 0.64895 0 1.8394 0.07654 0.59121 0.00328
THR_254 -5.9814 0.55251 5.17361 -0.16107 0.06682 0.05608 2.3897 -2.77085 -0 -0 -2.07981 -0.24135 0 0 -0.58861 0 0 0.21725 0.19619 0.00166 0.27207 0 -0.20903 2.31916 -1.0874 0.45951 0.38195 -1.03298
CYS_255 -7.20663 0.86257 3.27399 -0.05767 0 0.03445 2.32467 -2.121 -0.00147 -0.0058 -3.08541 -0.14042 0 0 0 0 0 0.01963 -0.01598 0.06037 0.81039 0 0.15006 0 3.6196 0.10451 0.68144 -0.6927
ARG_256 -10.1043 0.59188 8.72763 -0.55234 0.09671 0.32154 3.75485 -4.01205 -0.04879 -0.32317 -4.91553 -0.0568 0 0 0 -0.83093 0 0.01365 0.02476 0.24342 2.61399 0 -0.07437 0 -1.2888 -0.01862 0.72858 -5.10874
LEU_257 -9.15116 1.48883 2.76973 -0.50489 0.25744 0.10683 3.29237 -2.60054 -0 -0 -3.43031 0.12654 0 0 0 0 0 0.01946 -0.0197 0.01173 0.63879 0 -0.36549 0 0.18072 -0.19575 0.66733 -6.70807
PHE_258 -10.6199 0.88917 3.72922 -0.62933 0.07026 0.34186 2.99421 -2.95671 -0.00713 -0.02181 -3.06756 0.12858 0 0 0 0 0 0.00855 -0.00922 0.00084 0 1.92895 -0.14265 0 1.0402 -0.24057 0.56973 -5.99332
ASP_259 -6.17886 0.3559 7.32502 -0.21363 0.09512 0.67005 4.4963 -3.56214 -0.02329 -0.15294 -6.56459 -1.40154 0 0 -1.0459 0 0 0.04229 0.02664 0.01596 0 2.44105 -0.271 0 -2.3716 -0.13412 0.53436 -5.91693
LEU_260 -7.55202 0.86056 2.92018 -0.51398 0.13714 0.13554 2.52923 -2.40155 -0.00526 -0.01577 -1.61275 0.17366 0 0 -0.86077 0 0 0.03027 -0.02776 0.24771 0.20332 0 -0.1569 0 0.18072 -0.21348 0.87374 -5.06817
ARG_261 -3.34395 0.22682 4.10293 -0.42489 0.04857 0.2133 1.74992 -1.74715 -0 -0 -0.91483 0.16055 0 0 -0.47533 0 0 0.01416 0.04816 0.01517 1.98681 0 -0.10949 0 -1.2888 -0.13787 0.71026 0.83431
ALA_262 -3.92333 0.48255 3.49332 -0.02526 0.00037 0 1.31105 -1.99904 -0 -0 -1.52804 -0.39955 0 0 -1.29746 0 0 0.01044 -0.04146 0 0 0 -0.016 0 1.8394 -0.11854 0.45738 -1.75416
ASP_263 -5.22171 0.43391 6.89661 -0.25765 0.05012 0.84211 2.99105 -2.97744 -0.028 -0.18951 -3.44065 -0.27042 0 0 0 -0.64888 0 0.01159 -0.09103 0.02204 0 2.16743 -0.57584 0 -2.3716 -0.33112 0.43909 -2.54991
GLN_264 -6.74274 0.41028 5.89895 -0.46182 0.09198 0.39345 2.79993 -2.96924 -0.01337 -0.13835 -2.50475 -0.68458 0 0 -0.7269 0 0 0.02081 0.00634 0.14587 0 2.85866 0.19138 0 -0.18838 0.16682 0.45448 -0.99117
GLU_265 -4.96727 0.34815 4.5671 -0.28507 0.04701 0.33703 1.51343 -1.98699 -0.02232 -0.23226 -1.72239 -0.27222 0 0 0 -0.83093 0 0.01036 -0.06163 0.04884 0 2.75621 -0.04004 0 -2.7348 -0.0021 0.39547 -3.13442
LEU_266 -5.6608 0.41294 2.84526 -0.65954 0.1541 0.22005 1.30386 -1.65441 -0.01793 -0.0634 -0.90376 0.19782 0 0 0 0 0 0.03244 -0.02642 0.02366 0.6801 0 -0.23311 0 0.18072 -0.08778 0.46903 -2.78719
MET_267 -9.56084 0.74292 4.60876 -0.31807 0.04865 0.06979 2.2783 -2.5832 -0.01616 -0.05907 -1.7824 0.05363 0 0 0 0 0 0.00776 -0.01789 0.58384 1.32491 0 -0.04222 0 0.60916 0.57141 0.55786 -2.92286
THR_268 -3.93336 0.44993 1.6796 -0.17283 0.07493 0.13439 0.82947 -1.24799 -0.00897 -0.06939 -0.49979 -1.80274 0 0 0 0 0 0.01562 -0.0347 0.00032 1.46398 0 -0.17802 2.40911 -1.0874 0.39078 0.85717 -0.72989
TYR_269 -11.848 2.28812 3.29509 -0.70348 0.56297 0.39245 3.00635 -3.13193 -0.04499 -0.23161 -2.63365 -0.25027 0 0 0 0 0 0.10487 -0.08184 0.00183 0 2.83801 -0.1322 0.19902 1.2797 0.33012 1.29288 -3.46657
SER_270 -2.53136 0.17452 1.81577 -0.02667 0 0.06367 0.31515 -0.99965 -0.01729 -0.16608 -0.50215 -0.4466 0 0 0 0 0 0.00745 -0.00786 0.01532 0.03716 0 -0.56212 0.60247 -0.77834 0.12656 0.69208 -2.18794
HIS_271 -5.55071 0.39186 5.22298 -0.47237 0.02581 0.31407 2.15739 -2.39494 -0 -0 -1.61558 -1.1483 0 0 -1.21694 0 0 0.0135 0.07097 0.08997 0 1.97668 -0.42375 0 -0.45461 -0.15626 0.10933 -3.0609
ASP_272 -2.00081 0.0959 2.29428 -0.11797 0.0097 0.36457 0.55093 -1.10817 -0 -0 0.14259 -0.464 0 0 0 0 0 0.0098 -0.10726 0.03698 0 1.73275 -0.00904 0 -2.3716 -0.17616 0.24516 -0.87236
ASN_273 -2.72659 0.22867 2.79318 -0.19154 0.04672 0.31322 0.993 -1.357 -0.01024 -0.08992 -1.08323 -0.42836 0 0 -1.21694 0 0 0.01384 -0.04718 0.00189 0 1.97229 -0.47222 0 -0.93687 -0.56937 0.34534 -2.4213
ILE_274 -6.3658 0.60021 2.25855 -0.46594 0.30944 0.10968 1.62752 -1.98059 -0 -0 -0.16172 -0.09396 0 0 0 0 0 0.01278 -0.04502 0.03436 0.29295 0 -0.65941 0 0.73287 -0.58208 0.43225 -3.94389
ILE_275 -2.06227 0.14432 1.20469 -0.55483 0.29374 0.16209 0.0955 -0.83419 -0.01833 -0.11927 -0.0009 -0.0884 0 0 0 0 0 0.04082 -0.0077 0.00211 0.65478 0 -0.02748 0 0.73287 -0.09589 0.4493 -0.02902
CYS_276 -5.98686 1.21458 3.338 -0.07497 0.10216 0.08229 1.09907 -1.77679 -0.01426 -0.08791 -1.37235 -0.15848 0 0 0 0 0 0.04086 0.03105 0.06899 1.16742 0 -0.14867 0 3.6196 0.05259 1.04639 2.24271
GLY_277 -3.93479 0.09954 3.17908 -0.00021 0 0 1.53702 -1.77297 -0.00223 -0.00745 -1.58613 -0.19272 0 0 0 0 0 0.02022 -0.07243 0 0 0 -0.25597 0 0.83697 -0.05392 1.08205 -1.12394
ILE_278 -9.06977 1.01401 3.16669 -0.49075 0.42599 0.10422 2.50994 -2.94802 -0.01016 -0.06784 -1.72037 0.14792 0 0 -0.51961 0 0 0.0065 -0.03644 0.08075 0.5311 0 -0.71502 0 0.73287 -0.29072 0.45986 -6.68882
THR_279 -5.19211 0.30028 4.30925 -0.12016 0.11974 0.06199 1.94163 -2.36346 -0.00876 -0.05352 -1.70788 -1.50603 0 0 -0.42249 0 0 0.02658 -0.04574 0.01239 0.26026 0 -0.49039 2.32239 -1.0874 -0.34141 0.58301 -3.40181
SER_280 -5.53705 0.8264 4.48635 -0.03056 3e-05 0.04544 3.16556 -2.49831 -0.00653 -0.04607 -1.87689 -0.72758 0 0 -0.73855 0 0 0.02798 0.02545 0.12214 0.25539 0 -0.30011 1.80098 -0.77834 0.06055 0.52531 -1.1984
VAL_281 -6.73498 0.71528 0.64244 -0.26812 0.16681 0.05467 0.9259 -1.72949 -0 -0 -0.32744 -0.20825 0 0 0 0 0 0.0441 -0.05392 0.01045 0.41098 0 -0.77936 0 1.9342 -0.04935 0.32969 -4.91641
SER_282 -4.94599 0.21254 3.86515 -0.02665 0 0.06406 2.3543 -2.04185 -0 -0 -2.35897 -0.27312 0 0 0 0 0 0.01416 -0.01197 0.00112 0.07698 0 -0.51144 0.60246 -0.77834 -0.33655 0.25439 -3.83971
PHE_283 -9.44763 1.04271 0.28579 -0.53424 0.01641 0.19715 1.13419 -1.79192 -0 -0 -0.91913 0.11676 0 0 0 0 0 0.02019 0.41752 0.28622 0 1.96067 -0.32637 0 1.0402 -0.32551 0.90497 -5.922
SER_284 -4.19344 0.38584 4.74932 -0.02862 0 0.0475 2.72683 -2.15295 -0 -0 -2.3409 -1.01463 0 0 -0.50865 0 0 0.02657 -0.00846 0.07443 1.54058 0 -0.14462 0.61137 -0.77834 -0.46779 0.97118 -0.5048
LYS_285 -3.89672 0.39912 4.09601 -0.4673 0.1069 0.26397 1.57546 -1.72875 -0 -0 -1.19625 0.11481 0 0 -0.47892 0 0 0.00486 -0.13124 0.08757 1.44497 0 -0.03066 0 -1.5107 -0.52562 0.41728 -1.45521
SER_286 -2.63067 0.44609 3.20356 -0.03239 0.00082 0.05725 1.50661 -1.40298 -0 -0 -0.08168 -1.06881 0 0 -1.38595 0 0 0.00543 -0.03277 0.0371 0.36465 0 -0.2066 0.60209 -0.77834 -0.46412 0.4742 -1.38653
GLY_287 -3.39493 0.18543 2.80039 -5e-05 0 0 1.63527 -1.58629 -0 -0 -0.74546 -0.40998 0 0 0 0 0 0.01003 -0.16468 0 0 0 -1.41898 0 0.83697 -0.72485 0.33276 -2.64436
ARG_288 -7.47759 0.37064 7.44328 -0.99095 0.44678 0.79284 3.48809 -3.43854 -0.05601 -0.32427 -4.07979 -0.26211 0 0 -1.62081 -1.46916 0 0.05721 -0.01518 0.13613 3.69624 0 -0.14097 0 -1.2888 -0.60642 0.58094 -4.75845
LEU_289 -6.80189 0.41025 1.54404 -0.45556 0.17547 0.08611 1.61274 -1.8841 -0 -0 -1.28774 0.06482 0 0 0 0 0 0.03699 0.00792 0.00105 0.87482 0 -0.26448 0 0.18072 -0.17425 0.73745 -5.13565
LEU_290 -8.45085 0.82633 2.13778 -0.58982 0.12767 0.15631 2.50675 -2.32406 -0.02102 -0.07232 -2.96271 0.21627 0 0 0 0 0 0.03684 -0.04789 0.18446 0.6853 0 -0.3122 0 0.18072 -0.05675 0.58488 -7.19431
LEU_291 -8.01409 0.72361 1.9923 -0.45456 0.18958 0.10255 2.69701 -2.27138 -0 -0 -2.72701 0.04832 0 0 0 0 0 0.07897 -0.0313 0.25889 1.72786 0 -0.21616 0 0.18072 -0.06298 0.57069 -5.20697
ALA_292 -5.86661 0.88391 2.45034 -0.02334 0 0 2.53571 -2.25264 -0.00746 -0.02592 -3.16091 -0.41929 0 0 0 0 0 0.03862 -0.00675 0 0 0 0.07031 0 1.8394 0.23098 0.41319 -3.30045
GLY_293 -5.25627 0.3268 3.92062 -0.00049 0 0 2.94061 -2.39088 -0 -0 -3.57711 -0.32056 0 0 0 0 0 0.0174 0.05121 0 0 0 0.74779 0 0.83697 0.85629 0.36205 -1.48558
TYR_294 -11.108 1.39469 5.45945 -0.56325 0.11113 0.27782 4.29285 -3.73048 -0 -0 -3.63556 -0.15491 0 0 0 -0.4061 0 0.10953 -0.00683 0.0692 0 2.1093 -0.36828 0.00515 1.2797 0.46544 0.84068 -3.5585
ASP_295 -5.45464 0.5787 6.20697 -0.12271 0.02368 0.38806 1.6919 -2.67217 -0.00908 -0.13804 -1.64129 -0.33398 0 0 0 0 0 0.06446 0.03955 0.01864 0 2.59937 -0.36624 0 -2.3716 -0.0823 0.97256 -0.60816
ASP_296 -4.23262 0.73962 4.35966 -0.13328 0.08029 0.42348 0.5619 -1.93992 -0.03912 -0.32656 -2.02216 -0.23306 0 0 0 0 0 0.15587 -0.02975 0.16835 0 2.52241 -0.46878 0 -2.3716 -0.32388 0.6489 -2.46026
PHE_297 -7.49617 0.88949 4.32015 -0.57808 0.50654 0.33978 1.42795 -2.95466 -0.06001 -0.31111 -0.66511 -0.12523 0 0 0 0 0 0.08318 -0.05962 0.11005 0 4.25536 0.32164 0 1.0402 -0.09302 0.59077 1.5421
ASN_298 -5.5991 0.2074 4.66909 -0.31373 0.02905 0.55116 1.97904 -2.55948 -0.01347 -0.14712 -2.00312 -0.72466 0 0 0 0 0 0.08218 -0.0044 0.02697 0 1.50686 -0.19858 0 -0.93687 0.23835 0.50732 -2.7031
CYS_299 -7.68036 0.57304 3.87039 -0.07049 0 0.0449 2.5228 -2.33629 -0.00028 -0.00086 -2.74038 -0.13601 0 0 0 0 0 0.03723 -0.01736 0.12407 0.38762 0 -0.04566 0 3.6196 0.24683 0.39693 -1.20426
ASN_300 -7.40167 0.49703 5.71152 -0.17331 0.0139 0.25464 3.78041 -3.14212 -0.03811 -0.24259 -3.12688 -0.42121 0 0 0 -0.61674 0 0.0051 0.02578 0.00838 0 1.77334 0.29813 0 -0.93687 0.34566 0.30336 -3.08226
VAL_301 -8.081 0.76476 2.30131 -0.28511 0.18564 0.06032 2.85804 -2.53529 -0.00028 -0.00086 -3.49116 -0.26983 0 0 0 0 0 0.0019 -0.05171 0.13663 0.19853 0 -0.66464 0 1.9342 -0.10297 0.54258 -6.49895
TRP_302 -12.7685 1.02519 5.30904 -0.77397 0.02551 0.31106 3.33864 -3.84826 -0.02651 -0.1407 -3.59257 -0.122 0 0 0 -0.4061 0 0.00749 0.02681 0.01151 0 1.48553 -0.30919 0 1.6906 -0.08134 0.68893 -8.14877
ASP_303 -7.62259 0.26832 10.3132 -0.20605 0.0689 0.64457 5.76778 -4.44598 -0.00853 -0.11844 -9.82274 -1.3814 0 0 -1.14452 -1.46916 0 0.02358 0.08152 0.03096 0 2.17325 -0.75899 0 -2.3716 -0.06523 0.60808 -9.43507
ALA_304 -5.2021 0.60575 3.15626 -0.02574 0.00102 0 2.31254 -2.32288 -0 -0 -1.69305 -0.39889 0 0 0 0 0 0.03775 -0.13046 0 0 0 -0.18875 0 1.8394 -0.45307 0.58107 -1.88114
LEU_305 -6.25196 0.68239 3.05201 -0.52563 0.28211 0.16015 1.69626 -1.95865 -0.04018 -0.26955 -2.20275 0.0962 0 0 -1.01236 0 0 0.05378 4e-05 0.02248 0.22762 0 -0.16088 0 0.18072 -0.43922 0.5623 -5.84512
LYS_306 -7.35459 0.55337 8.78897 -0.40178 0.07344 0.2473 3.27446 -3.44566 -0.01033 -0.07674 -3.26123 0.12915 0 0 -0.42895 0 0 0.10743 0.04567 0.05833 2.06371 0 -0.13593 0 -1.5107 0.24218 0.74739 -0.29449
ALA_307 -4.74041 0.73013 2.10791 -0.0278 0.01983 0 1.13632 -1.77328 -0.02799 -0.21657 -0.99611 -0.59017 0 0 0 0 0 0.03784 0.23197 0 0 0 0.396 0 1.8394 0.68256 0.70533 -0.48505
ASP_308 -4.13046 0.1638 4.93676 -0.10172 0.00479 0.29006 1.93893 -2.19863 -0 -0 -1.64238 -0.19694 0 0 0 0 0 0.02989 0.0726 0.00875 0 2.22265 0.20983 0 -2.3716 0.30109 0.53367 0.07111
ARG_309 -6.31545 0.29733 4.39133 -0.54574 0.08166 0.31106 2.06416 -2.24385 -0 -0 -1.96143 0.37285 0 0 -0.99317 -0.61674 0 0.0396 -0.03606 0.18446 2.56334 0 0.03208 0 -1.2888 0.00369 0.75759 -2.90208
ALA_310 -5.74659 0.46705 3.54722 -0.02236 0 0 2.5093 -2.52978 -0.01374 -0.07232 -2.42785 -0.34738 0 0 0 0 0 0.01564 -0.03715 0 0 0 0.18218 0 1.8394 0.07817 0.63837 -1.91984
GLY_311 -3.46181 0.16663 3.55996 -0.00153 0 0 2.14483 -1.8913 -0.01374 -0.07232 -2.17232 -0.35492 0 0 0 0 0 0.00797 -0.13258 0 0 0 -1.29785 0 0.83697 0.34658 0.19772 -2.13772
VAL_312 -4.03857 0.36968 0.8795 -0.25623 0.14776 0.05225 0.59716 -1.3118 -0.00068 -0.00181 -0.33551 -0.28881 0 0 0 0 0 0.01832 -0.00266 0.06982 0.34653 0 -0.65287 0 1.9342 0.10534 0.1872 -2.18119
LEU_313 -8.05785 1.01148 1.75678 -0.52898 0.41497 0.14536 2.35774 -1.85658 -0.0159 -0.10926 -2.1944 -0.0154 0 0 0 0 0 0.01219 -0.0236 0.05789 2.14707 0 -0.25625 0 0.18072 -0.03766 0.54939 -4.46229
ALA_314 -2.25191 0.11865 1.04421 -0.02915 0.01097 0 0.50041 -0.86638 -0.00068 -0.00181 0.15357 -0.4858 0 0 0 0 0 0.01679 0.02081 0 0 0 -0.01427 0 1.8394 0.80566 0.52417 1.38462
GLY_315 -2.2362 0.1347 2.63163 -8e-05 0 0 1.36159 -1.29224 -0 -0 -1.89351 -0.37047 0 0 -0.52526 0 0 0.03327 -0.06013 0 0 0 0.45856 0 0.83697 0.96736 0.16489 0.21108
HIS_316 -6.89005 0.34569 5.78311 -0.47817 0.00038 0.64593 2.16388 -2.86669 -0.0709 -0.41175 -1.10811 0.11691 0 0 0 0 0 0.03481 -0.00138 0.36344 0 2.38479 -0.10023 0 -0.45461 0.1776 0.22162 -0.14374
ASP_317 -2.65644 0.28254 3.54688 -0.11284 0.01362 0.3568 1.61432 -1.5671 -4e-05 -0.00082 -1.9212 -0.09623 0 0 -0.62475 0 0 0.04722 -0.02793 0.00223 0 2.3105 -0.03575 0 -2.3716 -0.18254 0.45207 -0.97104
ASN_318 -7.02853 0.72584 6.11063 -0.15864 0.00723 0.20866 2.14108 -3.09151 -0.02455 -0.18502 -1.86727 -0.76477 0 0 -1.57743 0 0 0.04254 0.09112 0.0364 0 1.9829 -0.15814 0 -0.93687 -0.0202 0.41812 -4.0484
ARG_319 -8.3875 0.77155 6.83982 -0.68033 0.12669 0.41449 2.25996 -3.1463 -0.00775 -0.14249 -3.1544 0.80442 0 0 -1.05569 0 0 0.00836 -0.01256 0.2313 2.27246 0 0.04135 0 -1.2888 -0.14511 0.30827 -3.94225
VAL_320 -7.40612 0.53094 3.14871 -0.2744 0.13551 0.05461 1.75332 -2.52679 -0.02434 -0.18485 -1.50914 0.08214 0 0 -0.42249 0 0 0.00518 -0.0467 0.06485 0.06272 0 -0.42593 0 1.9342 -0.51066 0.48852 -5.07071
SER_321 -5.20859 0.38376 5.09012 -0.02809 5e-05 0.04442 1.84938 -2.3156 -0.0051 -0.08919 -1.29218 -1.16318 0 0 -0.40599 0 0 0.02998 -0.03594 0.00017 0.65806 0 0.12349 0.61105 -0.77834 -0.07098 0.56658 -2.03612
CYS_322 -7.60188 1.05751 4.53772 -0.08946 0.00022 0.06078 2.08078 -2.25715 -0 -0 -1.94367 -0.77314 0 0 0 0 0 0.06629 -0.01508 0.52054 1.1812 0 -0.32169 0 3.6196 0.46326 0.70967 1.2955
LEU_323 -7.83409 0.66802 2.14294 -0.48869 0.18077 0.09584 1.4374 -1.97558 -0 -0 -0.74147 0.12507 0 0 -0.73855 0 0 0.03548 0.35996 0.00172 0.61242 0 -0.18801 0 0.18072 0.15867 0.95929 -5.00811
GLY_324 -3.46648 0.18186 3.33575 -0.00111 0 0 2.41762 -1.87378 -0 -0 -2.60322 -0.35493 0 0 0 0 0 0.012 -0.06373 0 0 0 0.52623 0 0.83697 0.63193 0.56359 0.14269
VAL_325 -5.15519 0.40856 1.67384 -0.24595 0.11601 0.04806 0.93281 -1.72088 -0 -0 -0.67913 -0.24827 0 0 0 0 0 0.01771 -0.05487 0.04142 0.44858 0 -0.7688 0 1.9342 0.54626 0.24493 -2.46071
THR_326 -8.07871 0.77969 6.40373 -0.12919 0.0252 0.10113 4.06537 -3.46561 -0 -0 -4.09201 -0.0306 0 0 -0.69347 -0.25835 0 0.0225 -0.01086 0.00046 0.2759 0 0.36996 2.55845 -1.0874 -0.19758 0.81456 -2.6268
ASP_327 -2.37107 0.12766 3.41371 -0.1113 0.00882 0.34282 1.02948 -1.45261 -0.01059 -0.05486 0.15464 -0.40243 0 0 0 0 0 0.0343 -0.06772 0.01409 0 1.73768 0.03963 0 -2.3716 -0.23358 0.79696 0.62402
ASP_328 -4.74788 0.64031 7.79255 -0.25347 0.11928 0.87345 3.12245 -3.07474 -0.00033 -0.00771 -4.94588 -2.75892 0 0 -0.96949 -0.25835 0 0.07661 -0.04389 0.13447 0 2.34533 -0.38518 0 -2.3716 -0.62622 0.37237 -4.96683
GLY_329 -3.07037 0.17558 3.72143 -5e-05 0 0 1.39194 -1.78172 -0 -0 -0.82018 -0.41685 0 0 0 0 0 0.02911 -0.08663 0 0 0 -1.24453 0 0.83697 -0.87003 0.26774 -1.8676
MET_330 -4.0872 0.67001 4.65617 -0.74527 0.23378 0.42494 2.37031 -1.95239 -0 -0 -2.02241 -0.17948 0 0 -0.85855 0 0 0.10389 -0.05684 0.01215 1.91957 0 -0.13233 0 0.60916 -0.57717 0.27153 0.65987
ALA_331 -4.9789 0.35826 2.62353 -0.02146 0 0 2.5288 -2.12765 -0.002 -0.00711 -1.91536 -0.37624 0 0 -0.69347 0 0 0.02696 0.01982 0 0 0 -0.56838 0 1.8394 -0.14422 0.445 -2.993
VAL_332 -6.36894 0.53383 2.21414 -0.27617 0.18192 0.05889 2.52976 -2.09824 -0.00907 -0.03061 -3.00832 -0.18005 0 0 0 0 0 0.05586 -0.05382 0.00348 0.24729 0 -0.71326 0 1.9342 -0.22896 0.38067 -4.8274
ALA_333 -6.18427 1.34582 1.89139 -0.02482 0.0001 0 2.8654 -2.24991 -0.00757 -0.02416 -2.10862 -0.38617 0 0 0 0 0 0.04131 -0.01525 0 0 0 0.5908 0 1.8394 0.12588 0.41847 -1.8822
THR_334 -6.9935 0.98276 4.3157 -0.18138 0.14395 0.07074 2.79853 -2.72926 -0.00907 -0.03061 -2.89031 -0.30995 0 0 0 0 0 0.03506 -0.03985 0.00059 0.21884 0 0.07492 2.28009 -1.0874 0.52377 0.45936 -2.36702
GLY_335 -4.91774 0.11973 3.75159 -0.00052 0 0 2.85167 -2.18645 -0 -0 -4.10542 -0.29548 0 0 0 0 0 0.00621 -0.05739 0 0 0 0.55004 0 0.83697 0.79999 0.36997 -2.27684
SER_336 -6.61596 0.67583 7.00551 -0.02484 0 0.06101 4.17377 -3.26681 -0.02209 -0.17562 -3.47753 -0.58611 0 0 -0.58136 -0.55777 0 0.00669 -0.00632 0.05146 0.1488 0 -0.50945 0.70052 -0.77834 0.70119 0.61939 -2.45801
TRP_337 -10.0971 0.71656 5.79229 -0.71921 0.24999 0.37802 2.06488 -2.90917 -0.00701 -0.05109 -0.37167 -0.53911 0 0 0 0 0 0.00478 0.00103 0.15291 0 2.98926 0.03558 0 1.6906 0.08245 0.68577 0.14981
ASP_338 -5.783 1.07352 8.57991 -0.13323 0.01799 0.41085 4.15355 -3.52973 -0.02002 -0.12121 -6.00516 -0.61655 0 0 -1.72784 -0.55777 0 0.0137 -0.05865 0.00227 0 2.96822 -0.2486 0 -2.3716 -0.3469 0.72535 -3.5749
SER_339 -4.9547 0.55974 4.65303 -0.02894 0.00884 0.02769 1.67598 -2.40732 -0.05095 -0.27795 -1.0737 0.18515 0 0 0 0 0 0.06937 -0.00743 0.07305 0.06194 0 0.70426 0.60739 -0.77834 0.09554 0.60047 -0.25688
PHE_340 -6.02095 0.61177 3.52639 -0.5464 0.03096 0.25276 1.94392 -2.14337 -0.0097 -0.06302 -0.76854 0.05921 0 0 0 0 0 0.04452 0.23561 0.06047 0 1.8794 -0.30912 0 1.0402 0.25359 0.41178 0.48948
LEU_341 -8.78765 1.6454 2.36759 -0.64955 0.29182 0.1821 2.11607 -2.40692 -0.00703 -0.02581 -2.48911 0.2561 0 0 0 0 0 0.06523 -0.06459 0.85365 0.76154 0 -0.1944 0 0.18072 -0.16677 0.73286 -5.33876
LYS_342 -7.72066 0.45577 6.55301 -0.50787 0.12293 0.30007 3.67497 -3.05892 -0.02202 -0.14008 -5.01538 0.0883 0 0 -0.52526 0 0 0.02219 0.06627 0.31567 2.92438 0 0.19514 0 -1.5107 -0.02818 0.75766 -3.05271
ILE_343 -8.54244 0.83557 3.24833 -0.62023 0.38764 0.12314 3.08128 -2.70785 -0.00834 -0.03156 -3.75678 0.24574 0 0 0 0 0 0.01101 -0.0125 0.04803 0.99396 0 -0.7541 0 0.73287 -0.30449 0.68921 -6.3415
TRP_344 -12.628 0.82375 6.06279 -0.81321 0.05839 0.35975 2.90731 -3.86983 -0.00652 -0.01992 -3.00584 -0.12342 0 0 0 0 0 0.02691 -0.02256 0.03045 0 1.60061 -0.11035 0 1.6906 -0.12401 0.75332 -6.40977
ASN:CtermProteinFull_345 -5.38012 0.7503 6.55067 -0.23785 0.07716 0.50403 3.71307 -2.85835 -0.01152 -0.11128 -4.61663 -0.66941 0 0 -0.36798 0 0 0.53653 0 0.00055 0 3.60589 0 0 -0.93687 0.14016 1.27924 1.96761
VRT_346 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.0651 0 0 0 0 0 0 0 0 0 14.0651
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702493 DOMAINID 692664 MODEL 5 xfff
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 508.233 tmscore: 0.97568 8kh5C_207 prob: 100 ident: 99.70
SSBOND     CYS A  108    CYS A  119                                       2.03  
ATOM      1  N   MET A   1       4.950 -22.715  38.895  1.00  4.230          N  
ATOM      2  CA  MET A   1       5.918 -23.577  39.562  1.00  3.790          C  
ATOM      3  C   MET A   1       7.241 -23.724  38.818  1.00  3.070          C  
ATOM      4  O   MET A   1       8.240 -24.126  39.408  1.00  2.690          O  
ATOM      5  CB  MET A   1       5.330 -24.962  39.799  1.00  5.480          C  
ATOM      6  CG  MET A   1       4.189 -25.052  40.805  1.00  5.480          C  
ATOM      7  SD  MET A   1       4.655 -24.471  42.458  1.00  5.480          S  
ATOM      8  CE  MET A   1       5.863 -25.696  43.002  1.00  5.480          C  
ATOM      9 1H   MET A   1       4.270 -22.395  39.571  1.00  5.080          H  
ATOM     10 2H   MET A   1       5.424 -21.917  38.498  1.00  5.080          H  
ATOM     11 3H   MET A   1       4.476 -23.229  38.166  1.00  5.080          H  
ATOM     12  HA  MET A   1       6.150 -23.130  40.530  1.00  4.550          H  
ATOM     13 1HB  MET A   1       4.969 -25.367  38.854  1.00  6.580          H  
ATOM     14 2HB  MET A   1       6.103 -25.603  40.136  1.00  6.580          H  
ATOM     15 1HG  MET A   1       3.335 -24.471  40.463  1.00  6.580          H  
ATOM     16 2HG  MET A   1       3.873 -26.094  40.889  1.00  6.580          H  
ATOM     17 1HE  MET A   1       6.202 -25.447  44.007  1.00  6.580          H  
ATOM     18 2HE  MET A   1       5.407 -26.686  43.008  1.00  6.580          H  
ATOM     19 3HE  MET A   1       6.715 -25.694  42.341  1.00  6.580          H  
ATOM     20  N   GLY A   2       7.308 -23.373  37.532  1.00  2.980          N  
ATOM     21  CA  GLY A   2       8.574 -23.572  36.813  1.00  2.360          C  
ATOM     22  C   GLY A   2       9.774 -22.884  37.476  1.00  2.090          C  
ATOM     23  O   GLY A   2      10.863 -23.440  37.530  1.00  1.520          O  
ATOM     24  H   GLY A   2       6.511 -23.018  37.025  1.00  3.580          H  
ATOM     25 1HA  GLY A   2       8.771 -24.641  36.733  1.00  2.830          H  
ATOM     26 2HA  GLY A   2       8.470 -23.204  35.791  1.00  2.830          H  
ATOM     27  N   SER A   3       9.574 -21.723  38.093  1.00  2.610          N  
ATOM     28  CA  SER A   3      10.679 -21.020  38.750  1.00  2.600          C  
ATOM     29  C   SER A   3      11.202 -21.736  40.006  1.00  2.670          C  
ATOM     30  O   SER A   3      12.267 -21.389  40.528  1.00  2.770          O  
ATOM     31  CB  SER A   3      10.255 -19.610  39.111  1.00  3.640          C  
ATOM     32  OG  SER A   3       9.262 -19.614  40.103  1.00  3.640          O  
ATOM     33  H   SER A   3       8.665 -21.290  38.075  1.00  3.130          H  
ATOM     34  HA  SER A   3      11.501 -20.954  38.037  1.00  3.120          H  
ATOM     35 1HB  SER A   3      11.123 -19.055  39.466  1.00  4.370          H  
ATOM     36 2HB  SER A   3       9.885 -19.103  38.222  1.00  4.370          H  
ATOM     37  HG  SER A   3       9.107 -18.690  40.326  1.00  4.370          H  
ATOM     38  N   LEU A   4      10.429 -22.692  40.520  1.00  2.780          N  
ATOM     39  CA  LEU A   4      10.788 -23.458  41.701  1.00  3.030          C  
ATOM     40  C   LEU A   4      11.217 -24.875  41.321  1.00  2.570          C  
ATOM     41  O   LEU A   4      12.056 -25.484  41.992  1.00  2.810          O  
ATOM     42  CB  LEU A   4       9.582 -23.524  42.645  1.00  4.140          C  
ATOM     43  CG  LEU A   4       9.030 -22.158  43.153  1.00  4.140          C  
ATOM     44  CD1 LEU A   4       7.794 -22.417  43.993  1.00  4.140          C  
ATOM     45  CD2 LEU A   4      10.093 -21.410  43.964  1.00  4.140          C  
ATOM     46  H   LEU A   4       9.571 -22.930  40.037  1.00  3.340          H  
ATOM     47  HA  LEU A   4      11.631 -22.981  42.191  1.00  3.640          H  
ATOM     48 1HB  LEU A   4       8.771 -24.030  42.116  1.00  4.970          H  
ATOM     49 2HB  LEU A   4       9.852 -24.126  43.510  1.00  4.970          H  
ATOM     50  HG  LEU A   4       8.737 -21.545  42.299  1.00  4.970          H  
ATOM     51 1HD1 LEU A   4       7.383 -21.470  44.338  1.00  4.970          H  
ATOM     52 2HD1 LEU A   4       7.055 -22.928  43.390  1.00  4.970          H  
ATOM     53 3HD1 LEU A   4       8.053 -23.034  44.852  1.00  4.970          H  
ATOM     54 1HD2 LEU A   4       9.679 -20.462  44.308  1.00  4.970          H  
ATOM     55 2HD2 LEU A   4      10.389 -22.009  44.824  1.00  4.970          H  
ATOM     56 3HD2 LEU A   4      10.965 -21.206  43.346  1.00  4.970          H  
ATOM     57  N   LEU A   5      10.610 -25.403  40.252  1.00  2.060          N  
ATOM     58  CA  LEU A   5      10.850 -26.767  39.812  1.00  1.670          C  
ATOM     59  C   LEU A   5      11.852 -26.910  38.672  1.00  1.100          C  
ATOM     60  O   LEU A   5      12.462 -27.963  38.570  1.00  1.230          O  
ATOM     61  CB  LEU A   5       9.533 -27.422  39.379  1.00  2.490          C  
ATOM     62  CG  LEU A   5       8.417 -27.506  40.444  1.00  2.490          C  
ATOM     63  CD1 LEU A   5       7.189 -28.127  39.806  1.00  2.490          C  
ATOM     64  CD2 LEU A   5       8.859 -28.310  41.667  1.00  2.490          C  
ATOM     65  H   LEU A   5       9.905 -24.848  39.775  1.00  2.470          H  
ATOM     66  HA  LEU A   5      11.262 -27.318  40.650  1.00  2.000          H  
ATOM     67 1HB  LEU A   5       9.139 -26.845  38.541  1.00  2.990          H  
ATOM     68 2HB  LEU A   5       9.747 -28.430  39.031  1.00  2.990          H  
ATOM     69  HG  LEU A   5       8.167 -26.502  40.759  1.00  2.990          H  
ATOM     70 1HD1 LEU A   5       6.378 -28.164  40.534  1.00  2.990          H  
ATOM     71 2HD1 LEU A   5       6.879 -27.531  38.949  1.00  2.990          H  
ATOM     72 3HD1 LEU A   5       7.423 -29.137  39.474  1.00  2.990          H  
ATOM     73 1HD2 LEU A   5       8.042 -28.338  42.387  1.00  2.990          H  
ATOM     74 2HD2 LEU A   5       9.112 -29.327  41.366  1.00  2.990          H  
ATOM     75 3HD2 LEU A   5       9.721 -27.846  42.136  1.00  2.990          H  
ATOM     76  N   GLN A   6      12.018 -25.925  37.795  1.00  0.700          N  
ATOM     77  CA  GLN A   6      12.973 -26.040  36.695  1.00  0.180          C  
ATOM     78  C   GLN A   6      14.300 -25.396  37.113  1.00  0.370          C  
ATOM     79  O   GLN A   6      14.301 -24.363  37.789  1.00  0.550          O  
ATOM     80  CB  GLN A   6      12.403 -25.379  35.436  1.00  0.460          C  
ATOM     81  CG  GLN A   6      11.193 -26.070  34.882  1.00  0.460          C  
ATOM     82  CD  GLN A   6      10.694 -25.430  33.612  1.00  0.460          C  
ATOM     83  OE1 GLN A   6      10.800 -24.214  33.416  1.00  0.460          O  
ATOM     84  NE2 GLN A   6      10.137 -26.255  32.738  1.00  0.460          N  
ATOM     85  H   GLN A   6      11.505 -25.060  37.892  1.00  0.840          H  
ATOM     86  HA  GLN A   6      13.159 -27.093  36.486  1.00  0.220          H  
ATOM     87 1HB  GLN A   6      12.116 -24.364  35.668  1.00  0.550          H  
ATOM     88 2HB  GLN A   6      13.130 -25.310  34.680  1.00  0.550          H  
ATOM     89 1HG  GLN A   6      11.455 -27.105  34.668  1.00  0.550          H  
ATOM     90 2HG  GLN A   6      10.403 -26.034  35.627  1.00  0.550          H  
ATOM     91 1HE2 GLN A   6       9.777 -25.904  31.872  1.00  0.550          H  
ATOM     92 2HE2 GLN A   6      10.071 -27.233  32.942  1.00  0.550          H  
ATOM     93  N   SER A   7      15.433 -25.982  36.708  1.00  0.500          N  
ATOM     94  CA  SER A   7      16.736 -25.407  37.050  1.00  0.580          C  
ATOM     95  C   SER A   7      17.007 -24.245  36.123  1.00  0.270          C  
ATOM     96  O   SER A   7      16.347 -24.122  35.092  1.00  0.130          O  
ATOM     97  CB  SER A   7      17.830 -26.446  36.915  1.00  0.780          C  
ATOM     98  OG  SER A   7      18.037 -26.779  35.568  1.00  0.780          O  
ATOM     99  H   SER A   7      15.415 -26.829  36.116  1.00  0.600          H  
ATOM    100  HA  SER A   7      16.711 -25.040  38.078  1.00  0.700          H  
ATOM    101 1HB  SER A   7      18.752 -26.051  37.340  1.00  0.940          H  
ATOM    102 2HB  SER A   7      17.562 -27.338  37.477  1.00  0.940          H  
ATOM    103  HG  SER A   7      17.292 -27.369  35.309  1.00  0.940          H  
ATOM    104  N   GLU A   8      18.027 -23.435  36.385  1.00  0.310          N  
ATOM    105  CA  GLU A   8      18.272 -22.297  35.499  1.00  0.140          C  
ATOM    106  C   GLU A   8      18.449 -22.725  34.041  1.00  0.100          C  
ATOM    107  O   GLU A   8      17.957 -22.049  33.137  1.00  0.100          O  
ATOM    108  CB  GLU A   8      19.496 -21.525  35.987  1.00  0.260          C  
ATOM    109  CG  GLU A   8      19.280 -20.831  37.342  1.00  0.260          C  
ATOM    110  CD  GLU A   8      19.439 -21.766  38.526  1.00  0.260          C  
ATOM    111  OE1 GLU A   8      19.745 -22.924  38.307  1.00  0.260          O  
ATOM    112  OE2 GLU A   8      19.237 -21.338  39.631  1.00  0.260          O  
ATOM    113  H   GLU A   8      18.601 -23.560  37.224  1.00  0.370          H  
ATOM    114  HA  GLU A   8      17.407 -21.636  35.556  1.00  0.170          H  
ATOM    115 1HB  GLU A   8      20.346 -22.202  36.075  1.00  0.320          H  
ATOM    116 2HB  GLU A   8      19.759 -20.762  35.254  1.00  0.320          H  
ATOM    117 1HG  GLU A   8      19.996 -20.016  37.439  1.00  0.320          H  
ATOM    118 2HG  GLU A   8      18.278 -20.402  37.358  1.00  0.320          H  
ATOM    119  N   LEU A   9      19.092 -23.863  33.809  1.00  0.160          N  
ATOM    120  CA  LEU A   9      19.298 -24.342  32.451  1.00  0.180          C  
ATOM    121  C   LEU A   9      17.980 -24.711  31.773  1.00  0.150          C  
ATOM    122  O   LEU A   9      17.840 -24.558  30.553  1.00  0.200          O  
ATOM    123  CB  LEU A   9      20.242 -25.547  32.448  1.00  0.240          C  
ATOM    124  CG  LEU A   9      21.726 -25.273  32.856  1.00  0.240          C  
ATOM    125  CD1 LEU A   9      22.461 -26.606  32.943  1.00  0.240          C  
ATOM    126  CD2 LEU A   9      22.411 -24.344  31.835  1.00  0.240          C  
ATOM    127  H   LEU A   9      19.465 -24.376  34.599  1.00  0.190          H  
ATOM    128  HA  LEU A   9      19.734 -23.537  31.871  1.00  0.220          H  
ATOM    129 1HB  LEU A   9      19.837 -26.295  33.134  1.00  0.290          H  
ATOM    130 2HB  LEU A   9      20.246 -25.976  31.446  1.00  0.290          H  
ATOM    131  HG  LEU A   9      21.753 -24.806  33.840  1.00  0.290          H  
ATOM    132 1HD1 LEU A   9      23.495 -26.432  33.244  1.00  0.290          H  
ATOM    133 2HD1 LEU A   9      21.974 -27.246  33.679  1.00  0.290          H  
ATOM    134 3HD1 LEU A   9      22.446 -27.096  31.970  1.00  0.290          H  
ATOM    135 1HD2 LEU A   9      23.444 -24.179  32.141  1.00  0.290          H  
ATOM    136 2HD2 LEU A   9      22.397 -24.811  30.850  1.00  0.290          H  
ATOM    137 3HD2 LEU A   9      21.909 -23.387  31.784  1.00  0.290          H  
ATOM    138  N   ASP A  10      16.999 -25.169  32.554  1.00  0.100          N  
ATOM    139  CA  ASP A  10      15.739 -25.601  31.995  1.00  0.110          C  
ATOM    140  C   ASP A  10      14.879 -24.374  31.768  1.00  0.110          C  
ATOM    141  O   ASP A  10      14.103 -24.326  30.806  1.00  0.110          O  
ATOM    142  CB  ASP A  10      15.007 -26.509  32.980  1.00  0.150          C  
ATOM    143  CG  ASP A  10      15.659 -27.833  33.312  1.00  0.150          C  
ATOM    144  OD1 ASP A  10      15.930 -28.636  32.428  1.00  0.150          O  
ATOM    145  OD2 ASP A  10      15.873 -28.044  34.520  1.00  0.150          O  
ATOM    146  H   ASP A  10      17.111 -25.227  33.566  1.00  0.120          H  
ATOM    147  HA  ASP A  10      15.915 -26.099  31.050  1.00  0.130          H  
ATOM    148 1HB  ASP A  10      14.967 -25.972  33.899  1.00  0.180          H  
ATOM    149 2HB  ASP A  10      13.983 -26.677  32.644  1.00  0.180          H  
ATOM    150  N   GLN A  11      15.021 -23.383  32.653  1.00  0.120          N  
ATOM    151  CA  GLN A  11      14.261 -22.155  32.525  1.00  0.120          C  
ATOM    152  C   GLN A  11      14.715 -21.431  31.257  1.00  0.100          C  
ATOM    153  O   GLN A  11      13.882 -20.916  30.508  1.00  0.080          O  
ATOM    154  CB  GLN A  11      14.452 -21.251  33.750  1.00  0.170          C  
ATOM    155  CG  GLN A  11      13.821 -21.778  35.057  1.00  0.170          C  
ATOM    156  CD  GLN A  11      14.116 -20.865  36.239  1.00  0.170          C  
ATOM    157  OE1 GLN A  11      14.181 -19.639  36.068  1.00  0.170          O  
ATOM    158  NE2 GLN A  11      14.298 -21.433  37.425  1.00  0.170          N  
ATOM    159  H   GLN A  11      15.649 -23.524  33.449  1.00  0.140          H  
ATOM    160  HA  GLN A  11      13.203 -22.403  32.428  1.00  0.140          H  
ATOM    161 1HB  GLN A  11      15.517 -21.116  33.930  1.00  0.200          H  
ATOM    162 2HB  GLN A  11      14.030 -20.269  33.542  1.00  0.200          H  
ATOM    163 1HG  GLN A  11      12.740 -21.852  34.933  1.00  0.200          H  
ATOM    164 2HG  GLN A  11      14.231 -22.760  35.278  1.00  0.200          H  
ATOM    165 1HE2 GLN A  11      14.490 -20.872  38.233  1.00  0.200          H  
ATOM    166 2HE2 GLN A  11      14.240 -22.456  37.537  1.00  0.200          H  
ATOM    167  N   LEU A  12      16.036 -21.435  31.001  1.00  0.090          N  
ATOM    168  CA  LEU A  12      16.592 -20.812  29.806  1.00  0.090          C  
ATOM    169  C   LEU A  12      16.101 -21.529  28.559  1.00  0.090          C  
ATOM    170  O   LEU A  12      15.804 -20.876  27.552  1.00  0.080          O  
ATOM    171  CB  LEU A  12      18.129 -20.827  29.858  1.00  0.130          C  
ATOM    172  CG  LEU A  12      18.806 -19.882  30.907  1.00  0.130          C  
ATOM    173  CD1 LEU A  12      20.302 -20.217  30.994  1.00  0.130          C  
ATOM    174  CD2 LEU A  12      18.616 -18.414  30.497  1.00  0.130          C  
ATOM    175  H   LEU A  12      16.666 -21.848  31.693  1.00  0.110          H  
ATOM    176  HA  LEU A  12      16.238 -19.787  29.757  1.00  0.110          H  
ATOM    177 1HB  LEU A  12      18.448 -21.846  30.084  1.00  0.150          H  
ATOM    178 2HB  LEU A  12      18.510 -20.561  28.874  1.00  0.150          H  
ATOM    179  HG  LEU A  12      18.359 -20.035  31.880  1.00  0.150          H  
ATOM    180 1HD1 LEU A  12      20.777 -19.570  31.731  1.00  0.150          H  
ATOM    181 2HD1 LEU A  12      20.420 -21.255  31.299  1.00  0.150          H  
ATOM    182 3HD1 LEU A  12      20.770 -20.067  30.024  1.00  0.150          H  
ATOM    183 1HD2 LEU A  12      19.096 -17.772  31.234  1.00  0.150          H  
ATOM    184 2HD2 LEU A  12      19.069 -18.245  29.521  1.00  0.150          H  
ATOM    185 3HD2 LEU A  12      17.558 -18.157  30.448  1.00  0.150          H  
ATOM    186  N   ARG A  13      16.013 -22.868  28.612  1.00  0.110          N  
ATOM    187  CA  ARG A  13      15.492 -23.622  27.483  1.00  0.120          C  
ATOM    188  C   ARG A  13      14.069 -23.171  27.181  1.00  0.120          C  
ATOM    189  O   ARG A  13      13.714 -22.973  26.016  1.00  0.110          O  
ATOM    190  CB  ARG A  13      15.472 -25.117  27.753  1.00  0.160          C  
ATOM    191  CG  ARG A  13      15.097 -25.979  26.532  1.00  0.160          C  
ATOM    192  CD  ARG A  13      15.031 -27.443  26.839  1.00  0.160          C  
ATOM    193  NE  ARG A  13      16.284 -27.974  27.406  1.00  0.160          N  
ATOM    194  CZ  ARG A  13      16.471 -28.354  28.707  1.00  0.160          C  
ATOM    195  NH1 ARG A  13      15.495 -28.261  29.585  1.00  0.160          N  
ATOM    196  NH2 ARG A  13      17.645 -28.818  29.097  1.00  0.160          N  
ATOM    197  H   ARG A  13      16.363 -23.374  29.433  1.00  0.130          H  
ATOM    198  HA  ARG A  13      16.118 -23.428  26.613  1.00  0.140          H  
ATOM    199 1HB  ARG A  13      16.453 -25.424  28.113  1.00  0.200          H  
ATOM    200 2HB  ARG A  13      14.756 -25.334  28.541  1.00  0.200          H  
ATOM    201 1HG  ARG A  13      14.118 -25.674  26.157  1.00  0.200          H  
ATOM    202 2HG  ARG A  13      15.840 -25.830  25.748  1.00  0.200          H  
ATOM    203 1HD  ARG A  13      14.215 -27.629  27.525  1.00  0.200          H  
ATOM    204 2HD  ARG A  13      14.835 -27.978  25.908  1.00  0.200          H  
ATOM    205  HE  ARG A  13      17.072 -28.069  26.775  1.00  0.200          H  
ATOM    206 1HH1 ARG A  13      14.606 -27.890  29.319  1.00  0.200          H  
ATOM    207 2HH1 ARG A  13      15.655 -28.534  30.575  1.00  0.200          H  
ATOM    208 1HH2 ARG A  13      18.405 -28.892  28.439  1.00  0.200          H  
ATOM    209 2HH2 ARG A  13      17.781 -29.095  30.066  1.00  0.200          H  
ATOM    210  N   GLN A  14      13.240 -23.015  28.226  1.00  0.130          N  
ATOM    211  CA  GLN A  14      11.872 -22.581  27.981  1.00  0.140          C  
ATOM    212  C   GLN A  14      11.826 -21.187  27.387  1.00  0.110          C  
ATOM    213  O   GLN A  14      11.026 -20.945  26.479  1.00  0.140          O  
ATOM    214  CB  GLN A  14      11.044 -22.619  29.263  1.00  0.190          C  
ATOM    215  CG  GLN A  14      10.767 -24.007  29.762  1.00  0.190          C  
ATOM    216  CD  GLN A  14       9.909 -24.794  28.801  1.00  0.190          C  
ATOM    217  OE1 GLN A  14       8.832 -24.344  28.399  1.00  0.190          O  
ATOM    218  NE2 GLN A  14      10.381 -25.967  28.411  1.00  0.190          N  
ATOM    219  H   GLN A  14      13.562 -23.253  29.172  1.00  0.160          H  
ATOM    220  HA  GLN A  14      11.424 -23.260  27.258  1.00  0.170          H  
ATOM    221 1HB  GLN A  14      11.577 -22.085  30.051  1.00  0.230          H  
ATOM    222 2HB  GLN A  14      10.095 -22.110  29.104  1.00  0.230          H  
ATOM    223 1HG  GLN A  14      11.711 -24.533  29.891  1.00  0.230          H  
ATOM    224 2HG  GLN A  14      10.248 -23.935  30.715  1.00  0.230          H  
ATOM    225 1HE2 GLN A  14       9.855 -26.532  27.769  1.00  0.230          H  
ATOM    226 2HE2 GLN A  14      11.268 -26.281  28.744  1.00  0.230          H  
ATOM    227  N   GLU A  15      12.701 -20.279  27.841  1.00  0.070          N  
ATOM    228  CA  GLU A  15      12.698 -18.942  27.266  1.00  0.070          C  
ATOM    229  C   GLU A  15      13.047 -19.014  25.789  1.00  0.060          C  
ATOM    230  O   GLU A  15      12.432 -18.323  24.975  1.00  0.050          O  
ATOM    231  CB  GLU A  15      13.706 -18.021  27.964  1.00  0.100          C  
ATOM    232  CG  GLU A  15      13.352 -17.616  29.387  1.00  0.100          C  
ATOM    233  CD  GLU A  15      14.419 -16.758  30.025  1.00  0.100          C  
ATOM    234  OE1 GLU A  15      15.448 -16.583  29.414  1.00  0.100          O  
ATOM    235  OE2 GLU A  15      14.206 -16.281  31.114  1.00  0.100          O  
ATOM    236  H   GLU A  15      13.310 -20.510  28.634  1.00  0.080          H  
ATOM    237  HA  GLU A  15      11.699 -18.519  27.370  1.00  0.080          H  
ATOM    238 1HB  GLU A  15      14.676 -18.516  27.997  1.00  0.120          H  
ATOM    239 2HB  GLU A  15      13.826 -17.111  27.378  1.00  0.120          H  
ATOM    240 1HG  GLU A  15      12.412 -17.064  29.371  1.00  0.120          H  
ATOM    241 2HG  GLU A  15      13.203 -18.512  29.983  1.00  0.120          H  
ATOM    242  N   ALA A  16      14.027 -19.857  25.436  1.00  0.050          N  
ATOM    243  CA  ALA A  16      14.428 -19.995  24.048  1.00  0.050          C  
ATOM    244  C   ALA A  16      13.287 -20.504  23.184  1.00  0.060          C  
ATOM    245  O   ALA A  16      13.067 -19.987  22.082  1.00  0.060          O  
ATOM    246  CB  ALA A  16      15.606 -20.939  23.939  1.00  0.070          C  
ATOM    247  H   ALA A  16      14.537 -20.361  26.171  1.00  0.060          H  
ATOM    248  HA  ALA A  16      14.720 -19.014  23.683  1.00  0.060          H  
ATOM    249 1HB  ALA A  16      15.918 -21.017  22.901  1.00  0.080          H  
ATOM    250 2HB  ALA A  16      16.429 -20.558  24.544  1.00  0.080          H  
ATOM    251 3HB  ALA A  16      15.315 -21.922  24.306  1.00  0.080          H  
ATOM    252  N   GLU A  17      12.520 -21.478  23.693  1.00  0.070          N  
ATOM    253  CA  GLU A  17      11.407 -22.003  22.917  1.00  0.080          C  
ATOM    254  C   GLU A  17      10.324 -20.946  22.748  1.00  0.070          C  
ATOM    255  O   GLU A  17       9.747 -20.818  21.663  1.00  0.070          O  
ATOM    256  CB  GLU A  17      10.821 -23.256  23.576  1.00  0.110          C  
ATOM    257  CG  GLU A  17      11.741 -24.492  23.550  1.00  0.110          C  
ATOM    258  CD  GLU A  17      12.082 -24.957  22.153  1.00  0.110          C  
ATOM    259  OE1 GLU A  17      11.200 -25.015  21.330  1.00  0.110          O  
ATOM    260  OE2 GLU A  17      13.245 -25.242  21.898  1.00  0.110          O  
ATOM    261  H   GLU A  17      12.776 -21.901  24.594  1.00  0.080          H  
ATOM    262  HA  GLU A  17      11.770 -22.274  21.931  1.00  0.100          H  
ATOM    263 1HB  GLU A  17      10.598 -23.035  24.624  1.00  0.130          H  
ATOM    264 2HB  GLU A  17       9.883 -23.519  23.090  1.00  0.130          H  
ATOM    265 1HG  GLU A  17      12.665 -24.248  24.067  1.00  0.130          H  
ATOM    266 2HG  GLU A  17      11.258 -25.301  24.095  1.00  0.130          H  
ATOM    267  N   GLN A  18      10.083 -20.151  23.796  1.00  0.070          N  
ATOM    268  CA  GLN A  18       9.080 -19.105  23.716  1.00  0.070          C  
ATOM    269  C   GLN A  18       9.484 -18.068  22.682  1.00  0.070          C  
ATOM    270  O   GLN A  18       8.644 -17.633  21.891  1.00  0.070          O  
ATOM    271  CB  GLN A  18       8.902 -18.439  25.079  1.00  0.100          C  
ATOM    272  CG  GLN A  18       8.234 -19.318  26.128  1.00  0.100          C  
ATOM    273  CD  GLN A  18       8.296 -18.692  27.503  1.00  0.100          C  
ATOM    274  OE1 GLN A  18       9.029 -17.719  27.700  1.00  0.100          O  
ATOM    275  NE2 GLN A  18       7.543 -19.235  28.449  1.00  0.100          N  
ATOM    276  H   GLN A  18      10.569 -20.330  24.682  1.00  0.080          H  
ATOM    277  HA  GLN A  18       8.136 -19.549  23.409  1.00  0.080          H  
ATOM    278 1HB  GLN A  18       9.879 -18.150  25.460  1.00  0.120          H  
ATOM    279 2HB  GLN A  18       8.314 -17.530  24.967  1.00  0.120          H  
ATOM    280 1HG  GLN A  18       7.187 -19.437  25.859  1.00  0.120          H  
ATOM    281 2HG  GLN A  18       8.715 -20.287  26.160  1.00  0.120          H  
ATOM    282 1HE2 GLN A  18       7.552 -18.856  29.376  1.00  0.120          H  
ATOM    283 2HE2 GLN A  18       6.967 -20.029  28.242  1.00  0.120          H  
ATOM    284  N   LEU A  19      10.773 -17.706  22.650  1.00  0.060          N  
ATOM    285  CA  LEU A  19      11.241 -16.733  21.679  1.00  0.050          C  
ATOM    286  C   LEU A  19      11.090 -17.266  20.269  1.00  0.060          C  
ATOM    287  O   LEU A  19      10.665 -16.524  19.381  1.00  0.050          O  
ATOM    288  CB  LEU A  19      12.710 -16.387  21.949  1.00  0.070          C  
ATOM    289  CG  LEU A  19      13.007 -15.573  23.243  1.00  0.070          C  
ATOM    290  CD1 LEU A  19      14.511 -15.557  23.479  1.00  0.070          C  
ATOM    291  CD2 LEU A  19      12.477 -14.142  23.107  1.00  0.070          C  
ATOM    292  H   LEU A  19      11.416 -18.073  23.359  1.00  0.070          H  
ATOM    293  HA  LEU A  19      10.629 -15.841  21.764  1.00  0.060          H  
ATOM    294 1HB  LEU A  19      13.267 -17.322  22.017  1.00  0.090          H  
ATOM    295 2HB  LEU A  19      13.092 -15.823  21.101  1.00  0.090          H  
ATOM    296  HG  LEU A  19      12.529 -16.047  24.092  1.00  0.090          H  
ATOM    297 1HD1 LEU A  19      14.729 -15.001  24.390  1.00  0.090          H  
ATOM    298 2HD1 LEU A  19      14.869 -16.579  23.587  1.00  0.090          H  
ATOM    299 3HD1 LEU A  19      15.010 -15.084  22.636  1.00  0.090          H  
ATOM    300 1HD2 LEU A  19      12.701 -13.590  24.019  1.00  0.090          H  
ATOM    301 2HD2 LEU A  19      12.956 -13.652  22.260  1.00  0.090          H  
ATOM    302 3HD2 LEU A  19      11.404 -14.146  22.957  1.00  0.090          H  
ATOM    303  N   LYS A  20      11.412 -18.548  20.047  1.00  0.060          N  
ATOM    304  CA  LYS A  20      11.256 -19.109  18.714  1.00  0.060          C  
ATOM    305  C   LYS A  20       9.802 -19.072  18.285  1.00  0.070          C  
ATOM    306  O   LYS A  20       9.506 -18.730  17.137  1.00  0.070          O  
ATOM    307  CB  LYS A  20      11.804 -20.529  18.643  1.00  0.080          C  
ATOM    308  CG  LYS A  20      13.335 -20.601  18.680  1.00  0.080          C  
ATOM    309  CD  LYS A  20      13.862 -22.015  18.412  1.00  0.080          C  
ATOM    310  CE  LYS A  20      13.625 -22.929  19.608  1.00  0.080          C  
ATOM    311  NZ  LYS A  20      14.287 -24.264  19.457  1.00  0.080          N  
ATOM    312  H   LYS A  20      11.807 -19.114  20.807  1.00  0.070          H  
ATOM    313  HA  LYS A  20      11.821 -18.493  18.016  1.00  0.070          H  
ATOM    314 1HB  LYS A  20      11.411 -21.090  19.493  1.00  0.100          H  
ATOM    315 2HB  LYS A  20      11.449 -21.014  17.735  1.00  0.100          H  
ATOM    316 1HG  LYS A  20      13.740 -19.925  17.925  1.00  0.100          H  
ATOM    317 2HG  LYS A  20      13.687 -20.268  19.652  1.00  0.100          H  
ATOM    318 1HD  LYS A  20      13.357 -22.434  17.542  1.00  0.100          H  
ATOM    319 2HD  LYS A  20      14.931 -21.971  18.207  1.00  0.100          H  
ATOM    320 1HE  LYS A  20      14.007 -22.446  20.509  1.00  0.100          H  
ATOM    321 2HE  LYS A  20      12.557 -23.096  19.725  1.00  0.100          H  
ATOM    322 1HZ  LYS A  20      14.065 -24.807  20.310  1.00  0.100          H  
ATOM    323 2HZ  LYS A  20      13.930 -24.744  18.652  1.00  0.100          H  
ATOM    324 3HZ  LYS A  20      15.282 -24.156  19.373  1.00  0.100          H  
ATOM    325  N   ASN A  21       8.884 -19.386  19.204  1.00  0.070          N  
ATOM    326  CA  ASN A  21       7.476 -19.369  18.859  1.00  0.080          C  
ATOM    327  C   ASN A  21       7.011 -17.956  18.519  1.00  0.080          C  
ATOM    328  O   ASN A  21       6.288 -17.767  17.539  1.00  0.080          O  
ATOM    329  CB  ASN A  21       6.660 -19.949  19.992  1.00  0.110          C  
ATOM    330  CG  ASN A  21       6.825 -21.442  20.113  1.00  0.110          C  
ATOM    331  OD1 ASN A  21       7.215 -22.133  19.163  1.00  0.110          O  
ATOM    332  ND2 ASN A  21       6.539 -21.959  21.277  1.00  0.110          N  
ATOM    333  H   ASN A  21       9.185 -19.708  20.131  1.00  0.080          H  
ATOM    334  HA  ASN A  21       7.328 -19.981  17.973  1.00  0.100          H  
ATOM    335 1HB  ASN A  21       6.971 -19.486  20.930  1.00  0.130          H  
ATOM    336 2HB  ASN A  21       5.606 -19.715  19.842  1.00  0.130          H  
ATOM    337 1HD2 ASN A  21       6.638 -22.943  21.423  1.00  0.130          H  
ATOM    338 2HD2 ASN A  21       6.230 -21.374  22.024  1.00  0.130          H  
ATOM    339  N   GLN A  22       7.482 -16.952  19.272  1.00  0.070          N  
ATOM    340  CA  GLN A  22       7.097 -15.568  19.014  1.00  0.070          C  
ATOM    341  C   GLN A  22       7.578 -15.113  17.641  1.00  0.050          C  
ATOM    342  O   GLN A  22       6.841 -14.436  16.914  1.00  0.060          O  
ATOM    343  CB  GLN A  22       7.685 -14.657  20.090  1.00  0.100          C  
ATOM    344  CG  GLN A  22       7.059 -14.814  21.467  1.00  0.100          C  
ATOM    345  CD  GLN A  22       7.837 -14.064  22.519  1.00  0.100          C  
ATOM    346  OE1 GLN A  22       8.961 -13.632  22.253  1.00  0.100          O  
ATOM    347  NE2 GLN A  22       7.262 -13.906  23.704  1.00  0.100          N  
ATOM    348  H   GLN A  22       8.062 -17.175  20.090  1.00  0.080          H  
ATOM    349  HA  GLN A  22       6.011 -15.501  19.039  1.00  0.080          H  
ATOM    350 1HB  GLN A  22       8.750 -14.866  20.184  1.00  0.120          H  
ATOM    351 2HB  GLN A  22       7.582 -13.618  19.785  1.00  0.120          H  
ATOM    352 1HG  GLN A  22       6.053 -14.400  21.434  1.00  0.120          H  
ATOM    353 2HG  GLN A  22       7.013 -15.858  21.736  1.00  0.120          H  
ATOM    354 1HE2 GLN A  22       7.743 -13.416  24.432  1.00  0.120          H  
ATOM    355 2HE2 GLN A  22       6.346 -14.275  23.873  1.00  0.120          H  
ATOM    356  N   ILE A  23       8.800 -15.513  17.279  1.00  0.040          N  
ATOM    357  CA  ILE A  23       9.380 -15.175  15.991  1.00  0.020          C  
ATOM    358  C   ILE A  23       8.596 -15.830  14.871  1.00  0.030          C  
ATOM    359  O   ILE A  23       8.282 -15.176  13.872  1.00  0.030          O  
ATOM    360  CB  ILE A  23      10.859 -15.598  15.928  1.00  0.040          C  
ATOM    361  CG1 ILE A  23      11.674 -14.718  16.913  1.00  0.040          C  
ATOM    362  CG2 ILE A  23      11.384 -15.475  14.474  1.00  0.040          C  
ATOM    363  CD1 ILE A  23      13.073 -15.229  17.208  1.00  0.040          C  
ATOM    364  H   ILE A  23       9.363 -16.032  17.963  1.00  0.050          H  
ATOM    365  HA  ILE A  23       9.325 -14.097  15.861  1.00  0.020          H  
ATOM    366  HB  ILE A  23      10.953 -16.631  16.263  1.00  0.040          H  
ATOM    367 1HG1 ILE A  23      11.757 -13.717  16.495  1.00  0.040          H  
ATOM    368 2HG1 ILE A  23      11.132 -14.649  17.851  1.00  0.040          H  
ATOM    369 1HG2 ILE A  23      12.422 -15.776  14.423  1.00  0.040          H  
ATOM    370 2HG2 ILE A  23      10.813 -16.114  13.809  1.00  0.040          H  
ATOM    371 3HG2 ILE A  23      11.293 -14.439  14.138  1.00  0.040          H  
ATOM    372 1HD1 ILE A  23      13.559 -14.551  17.909  1.00  0.040          H  
ATOM    373 2HD1 ILE A  23      13.005 -16.222  17.657  1.00  0.040          H  
ATOM    374 3HD1 ILE A  23      13.660 -15.281  16.300  1.00  0.040          H  
ATOM    375  N   ARG A  24       8.303 -17.124  15.016  1.00  0.050          N  
ATOM    376  CA  ARG A  24       7.557 -17.842  14.003  1.00  0.050          C  
ATOM    377  C   ARG A  24       6.186 -17.218  13.788  1.00  0.060          C  
ATOM    378  O   ARG A  24       5.775 -17.026  12.640  1.00  0.050          O  
ATOM    379  CB  ARG A  24       7.378 -19.289  14.423  1.00  0.070          C  
ATOM    380  CG  ARG A  24       8.635 -20.148  14.383  1.00  0.070          C  
ATOM    381  CD  ARG A  24       8.389 -21.463  15.023  1.00  0.070          C  
ATOM    382  NE  ARG A  24       9.580 -22.295  15.066  1.00  0.070          N  
ATOM    383  CZ  ARG A  24       9.717 -23.395  15.841  1.00  0.070          C  
ATOM    384  NH1 ARG A  24       8.732 -23.784  16.629  1.00  0.070          N  
ATOM    385  NH2 ARG A  24      10.845 -24.086  15.807  1.00  0.070          N  
ATOM    386  H   ARG A  24       8.621 -17.622  15.853  1.00  0.060          H  
ATOM    387  HA  ARG A  24       8.115 -17.804  13.069  1.00  0.060          H  
ATOM    388 1HB  ARG A  24       7.000 -19.315  15.445  1.00  0.080          H  
ATOM    389 2HB  ARG A  24       6.629 -19.760  13.789  1.00  0.080          H  
ATOM    390 1HG  ARG A  24       8.910 -20.326  13.345  1.00  0.080          H  
ATOM    391 2HG  ARG A  24       9.454 -19.652  14.887  1.00  0.080          H  
ATOM    392 1HD  ARG A  24       8.059 -21.287  16.045  1.00  0.080          H  
ATOM    393 2HD  ARG A  24       7.615 -21.996  14.473  1.00  0.080          H  
ATOM    394  HE  ARG A  24      10.358 -22.034  14.474  1.00  0.080          H  
ATOM    395 1HH1 ARG A  24       7.865 -23.264  16.653  1.00  0.080          H  
ATOM    396 2HH1 ARG A  24       8.838 -24.605  17.211  1.00  0.080          H  
ATOM    397 1HH2 ARG A  24      11.600 -23.793  15.203  1.00  0.080          H  
ATOM    398 2HH2 ARG A  24      10.949 -24.910  16.382  1.00  0.080          H  
ATOM    399  N   ASP A  25       5.489 -16.855  14.875  1.00  0.080          N  
ATOM    400  CA  ASP A  25       4.179 -16.249  14.720  1.00  0.090          C  
ATOM    401  C   ASP A  25       4.270 -14.886  14.062  1.00  0.080          C  
ATOM    402  O   ASP A  25       3.424 -14.556  13.229  1.00  0.100          O  
ATOM    403  CB  ASP A  25       3.452 -16.125  16.058  1.00  0.120          C  
ATOM    404  CG  ASP A  25       2.926 -17.458  16.612  1.00  0.120          C  
ATOM    405  OD1 ASP A  25       2.877 -18.423  15.879  1.00  0.120          O  
ATOM    406  OD2 ASP A  25       2.547 -17.481  17.758  1.00  0.120          O  
ATOM    407  H   ASP A  25       5.847 -17.056  15.815  1.00  0.100          H  
ATOM    408  HA  ASP A  25       3.583 -16.896  14.077  1.00  0.110          H  
ATOM    409 1HB  ASP A  25       4.145 -15.701  16.792  1.00  0.150          H  
ATOM    410 2HB  ASP A  25       2.619 -15.431  15.958  1.00  0.150          H  
ATOM    411  N   ALA A  26       5.284 -14.082  14.415  1.00  0.060          N  
ATOM    412  CA  ALA A  26       5.425 -12.778  13.787  1.00  0.090          C  
ATOM    413  C   ALA A  26       5.637 -12.928  12.287  1.00  0.130          C  
ATOM    414  O   ALA A  26       5.050 -12.187  11.485  1.00  0.240          O  
ATOM    415  CB  ALA A  26       6.591 -12.029  14.396  1.00  0.110          C  
ATOM    416  H   ALA A  26       5.935 -14.357  15.158  1.00  0.070          H  
ATOM    417  HA  ALA A  26       4.507 -12.218  13.952  1.00  0.110          H  
ATOM    418 1HB  ALA A  26       6.679 -11.049  13.932  1.00  0.140          H  
ATOM    419 2HB  ALA A  26       6.426 -11.916  15.468  1.00  0.140          H  
ATOM    420 3HB  ALA A  26       7.508 -12.598  14.230  1.00  0.140          H  
ATOM    421  N   ARG A  27       6.452 -13.912  11.899  1.00  0.090          N  
ATOM    422  CA  ARG A  27       6.712 -14.150  10.494  1.00  0.130          C  
ATOM    423  C   ARG A  27       5.451 -14.598   9.766  1.00  0.120          C  
ATOM    424  O   ARG A  27       5.179 -14.130   8.656  1.00  0.220          O  
ATOM    425  CB  ARG A  27       7.822 -15.169  10.343  1.00  0.170          C  
ATOM    426  CG  ARG A  27       9.190 -14.632  10.730  1.00  0.170          C  
ATOM    427  CD  ARG A  27      10.224 -15.669  10.705  1.00  0.170          C  
ATOM    428  NE  ARG A  27      11.537 -15.122  11.028  1.00  0.170          N  
ATOM    429  CZ  ARG A  27      12.670 -15.826  11.146  1.00  0.170          C  
ATOM    430  NH1 ARG A  27      12.671 -17.134  10.997  1.00  0.170          N  
ATOM    431  NH2 ARG A  27      13.778 -15.172  11.406  1.00  0.170          N  
ATOM    432  H   ARG A  27       6.942 -14.469  12.610  1.00  0.110          H  
ATOM    433  HA  ARG A  27       7.056 -13.217  10.050  1.00  0.160          H  
ATOM    434 1HB  ARG A  27       7.612 -16.032  10.971  1.00  0.200          H  
ATOM    435 2HB  ARG A  27       7.871 -15.511   9.308  1.00  0.200          H  
ATOM    436 1HG  ARG A  27       9.485 -13.859  10.015  1.00  0.200          H  
ATOM    437 2HG  ARG A  27       9.159 -14.200  11.726  1.00  0.200          H  
ATOM    438 1HD  ARG A  27       9.977 -16.435  11.437  1.00  0.200          H  
ATOM    439 2HD  ARG A  27      10.271 -16.103   9.710  1.00  0.200          H  
ATOM    440  HE  ARG A  27      11.634 -14.093  11.135  1.00  0.200          H  
ATOM    441 1HH1 ARG A  27      11.815 -17.617  10.793  1.00  0.200          H  
ATOM    442 2HH1 ARG A  27      13.528 -17.657  11.091  1.00  0.200          H  
ATOM    443 1HH2 ARG A  27      13.714 -14.141  11.517  1.00  0.200          H  
ATOM    444 2HH2 ARG A  27      14.685 -15.650  11.465  1.00  0.200          H  
ATOM    445  N   LYS A  28       4.658 -15.484  10.389  1.00  0.110          N  
ATOM    446  CA  LYS A  28       3.422 -15.936   9.762  1.00  0.150          C  
ATOM    447  C   LYS A  28       2.447 -14.779   9.616  1.00  0.100          C  
ATOM    448  O   LYS A  28       1.810 -14.622   8.577  1.00  0.100          O  
ATOM    449  CB  LYS A  28       2.764 -17.055  10.570  1.00  0.190          C  
ATOM    450  CG  LYS A  28       3.489 -18.398  10.532  1.00  0.190          C  
ATOM    451  CD  LYS A  28       2.764 -19.437  11.395  1.00  0.190          C  
ATOM    452  CE  LYS A  28       3.492 -20.779  11.400  1.00  0.190          C  
ATOM    453  NZ  LYS A  28       2.778 -21.807  12.233  1.00  0.190          N  
ATOM    454  H   LYS A  28       4.950 -15.879  11.290  1.00  0.130          H  
ATOM    455  HA  LYS A  28       3.656 -16.309   8.766  1.00  0.180          H  
ATOM    456 1HB  LYS A  28       2.702 -16.746  11.615  1.00  0.230          H  
ATOM    457 2HB  LYS A  28       1.747 -17.208  10.214  1.00  0.230          H  
ATOM    458 1HG  LYS A  28       3.531 -18.753   9.502  1.00  0.230          H  
ATOM    459 2HG  LYS A  28       4.505 -18.275  10.892  1.00  0.230          H  
ATOM    460 1HD  LYS A  28       2.707 -19.068  12.424  1.00  0.230          H  
ATOM    461 2HD  LYS A  28       1.752 -19.582  11.023  1.00  0.230          H  
ATOM    462 1HE  LYS A  28       3.572 -21.144  10.378  1.00  0.230          H  
ATOM    463 2HE  LYS A  28       4.496 -20.634  11.804  1.00  0.230          H  
ATOM    464 1HZ  LYS A  28       3.294 -22.676  12.206  1.00  0.230          H  
ATOM    465 2HZ  LYS A  28       2.700 -21.497  13.199  1.00  0.230          H  
ATOM    466 3HZ  LYS A  28       1.853 -21.957  11.858  1.00  0.230          H  
ATOM    467  N   ALA A  29       2.370 -13.928  10.641  1.00  0.100          N  
ATOM    468  CA  ALA A  29       1.466 -12.786  10.661  1.00  0.090          C  
ATOM    469  C   ALA A  29       1.729 -11.836   9.508  1.00  0.090          C  
ATOM    470  O   ALA A  29       0.805 -11.229   8.970  1.00  0.090          O  
ATOM    471  CB  ALA A  29       1.612 -12.034  11.972  1.00  0.130          C  
ATOM    472  H   ALA A  29       2.921 -14.116  11.482  1.00  0.120          H  
ATOM    473  HA  ALA A  29       0.449 -13.161  10.571  1.00  0.110          H  
ATOM    474 1HB  ALA A  29       0.914 -11.200  11.992  1.00  0.160          H  
ATOM    475 2HB  ALA A  29       1.402 -12.710  12.801  1.00  0.160          H  
ATOM    476 3HB  ALA A  29       2.627 -11.660  12.060  1.00  0.160          H  
ATOM    477  N   CYS A  30       2.992 -11.712   9.121  1.00  0.210          N  
ATOM    478  CA  CYS A  30       3.402 -10.820   8.053  1.00  0.230          C  
ATOM    479  C   CYS A  30       3.266 -11.431   6.650  1.00  0.230          C  
ATOM    480  O   CYS A  30       3.500 -10.755   5.640  1.00  0.270          O  
ATOM    481  CB  CYS A  30       4.864 -10.446   8.277  1.00  0.310          C  
ATOM    482  SG  CYS A  30       5.158  -9.554   9.822  1.00  0.310          S  
ATOM    483  H   CYS A  30       3.719 -12.213   9.643  1.00  0.250          H  
ATOM    484  HA  CYS A  30       2.786  -9.923   8.105  1.00  0.280          H  
ATOM    485 1HB  CYS A  30       5.466 -11.359   8.297  1.00  0.380          H  
ATOM    486 2HB  CYS A  30       5.218  -9.832   7.453  1.00  0.380          H  
ATOM    487  HG  CYS A  30       4.959 -10.627  10.637  1.00  0.380          H  
ATOM    488  N   ALA A  31       2.903 -12.711   6.557  1.00  0.180          N  
ATOM    489  CA  ALA A  31       2.848 -13.405   5.275  1.00  0.180          C  
ATOM    490  C   ALA A  31       1.548 -13.126   4.527  1.00  0.250          C  
ATOM    491  O   ALA A  31       0.747 -14.028   4.279  1.00  0.290          O  
ATOM    492  CB  ALA A  31       3.018 -14.897   5.498  1.00  0.250          C  
ATOM    493  H   ALA A  31       2.652 -13.234   7.398  1.00  0.220          H  
ATOM    494  HA  ALA A  31       3.674 -13.047   4.662  1.00  0.220          H  
ATOM    495 1HB  ALA A  31       3.014 -15.412   4.540  1.00  0.300          H  
ATOM    496 2HB  ALA A  31       3.969 -15.077   6.011  1.00  0.300          H  
ATOM    497 3HB  ALA A  31       2.200 -15.265   6.115  1.00  0.300          H  
ATOM    498  N   ASP A  32       1.382 -11.869   4.124  1.00  0.310          N  
ATOM    499  CA  ASP A  32       0.190 -11.387   3.428  1.00  0.410          C  
ATOM    500  C   ASP A  32      -0.010 -12.051   2.070  1.00  0.400          C  
ATOM    501  O   ASP A  32      -1.141 -12.246   1.617  1.00  0.500          O  
ATOM    502  CB  ASP A  32       0.279  -9.877   3.229  1.00  0.530          C  
ATOM    503  CG  ASP A  32       0.105  -9.074   4.517  1.00  0.530          C  
ATOM    504  OD1 ASP A  32      -0.361  -9.604   5.493  1.00  0.530          O  
ATOM    505  OD2 ASP A  32       0.455  -7.924   4.501  1.00  0.530          O  
ATOM    506  H   ASP A  32       2.125 -11.218   4.394  1.00  0.370          H  
ATOM    507  HA  ASP A  32      -0.678 -11.610   4.048  1.00  0.490          H  
ATOM    508 1HB  ASP A  32       1.249  -9.630   2.797  1.00  0.640          H  
ATOM    509 2HB  ASP A  32      -0.483  -9.564   2.516  1.00  0.640          H  
ATOM    510  N   ALA A  33       1.093 -12.358   1.399  1.00  0.300          N  
ATOM    511  CA  ALA A  33       1.065 -12.975   0.088  1.00  0.280          C  
ATOM    512  C   ALA A  33       2.381 -13.680  -0.158  1.00  0.120          C  
ATOM    513  O   ALA A  33       3.400 -13.341   0.449  1.00  0.130          O  
ATOM    514  CB  ALA A  33       0.804 -11.939  -0.991  1.00  0.400          C  
ATOM    515  H   ALA A  33       1.994 -12.154   1.811  1.00  0.360          H  
ATOM    516  HA  ALA A  33       0.271 -13.723   0.070  1.00  0.340          H  
ATOM    517 1HB  ALA A  33       0.783 -12.427  -1.968  1.00  0.480          H  
ATOM    518 2HB  ALA A  33      -0.154 -11.457  -0.805  1.00  0.480          H  
ATOM    519 3HB  ALA A  33       1.592 -11.197  -0.972  1.00  0.480          H  
ATOM    520  N   THR A  34       2.359 -14.639  -1.066  1.00  0.160          N  
ATOM    521  CA  THR A  34       3.558 -15.354  -1.478  1.00  0.250          C  
ATOM    522  C   THR A  34       3.974 -15.026  -2.889  1.00  0.180          C  
ATOM    523  O   THR A  34       3.144 -14.697  -3.747  1.00  0.120          O  
ATOM    524  CB  THR A  34       3.420 -16.875  -1.341  1.00  0.310          C  
ATOM    525  OG1 THR A  34       4.643 -17.487  -1.821  1.00  0.310          O  
ATOM    526  CG2 THR A  34       2.237 -17.379  -2.124  1.00  0.310          C  
ATOM    527  H   THR A  34       1.472 -14.867  -1.500  1.00  0.190          H  
ATOM    528  HA  THR A  34       4.376 -15.050  -0.822  1.00  0.300          H  
ATOM    529  HB  THR A  34       3.290 -17.129  -0.290  1.00  0.380          H  
ATOM    530  HG1 THR A  34       4.661 -18.415  -1.549  1.00  0.380          H  
ATOM    531 1HG2 THR A  34       2.160 -18.458  -2.017  1.00  0.380          H  
ATOM    532 2HG2 THR A  34       1.337 -16.916  -1.748  1.00  0.380          H  
ATOM    533 3HG2 THR A  34       2.367 -17.132  -3.168  1.00  0.380          H  
ATOM    534  N   LEU A  35       5.277 -15.121  -3.138  1.00  0.200          N  
ATOM    535  CA  LEU A  35       5.836 -14.807  -4.441  1.00  0.220          C  
ATOM    536  C   LEU A  35       5.203 -15.698  -5.514  1.00  0.160          C  
ATOM    537  O   LEU A  35       4.993 -15.273  -6.649  1.00  0.230          O  
ATOM    538  CB  LEU A  35       7.372 -14.978  -4.427  1.00  0.300          C  
ATOM    539  CG  LEU A  35       8.171 -14.370  -5.664  1.00  0.300          C  
ATOM    540  CD1 LEU A  35       8.010 -12.827  -5.680  1.00  0.300          C  
ATOM    541  CD2 LEU A  35       9.652 -14.726  -5.600  1.00  0.300          C  
ATOM    542  H   LEU A  35       5.884 -15.425  -2.384  1.00  0.240          H  
ATOM    543  HA  LEU A  35       5.597 -13.780  -4.659  1.00  0.260          H  
ATOM    544 1HB  LEU A  35       7.747 -14.501  -3.537  1.00  0.360          H  
ATOM    545 2HB  LEU A  35       7.604 -16.033  -4.342  1.00  0.360          H  
ATOM    546  HG  LEU A  35       7.756 -14.777  -6.589  1.00  0.360          H  
ATOM    547 1HD1 LEU A  35       8.551 -12.422  -6.532  1.00  0.360          H  
ATOM    548 2HD1 LEU A  35       6.975 -12.537  -5.759  1.00  0.360          H  
ATOM    549 3HD1 LEU A  35       8.425 -12.412  -4.766  1.00  0.360          H  
ATOM    550 1HD2 LEU A  35      10.163 -14.304  -6.453  1.00  0.360          H  
ATOM    551 2HD2 LEU A  35      10.077 -14.321  -4.717  1.00  0.360          H  
ATOM    552 3HD2 LEU A  35       9.781 -15.794  -5.612  1.00  0.360          H  
ATOM    553  N   SER A  36       4.830 -16.931  -5.144  1.00  0.080          N  
ATOM    554  CA  SER A  36       4.223 -17.876  -6.088  1.00  0.130          C  
ATOM    555  C   SER A  36       2.834 -17.449  -6.589  1.00  0.090          C  
ATOM    556  O   SER A  36       2.277 -18.080  -7.489  1.00  0.120          O  
ATOM    557  CB  SER A  36       4.143 -19.269  -5.485  1.00  0.160          C  
ATOM    558  OG  SER A  36       3.231 -19.328  -4.425  1.00  0.160          O  
ATOM    559  H   SER A  36       5.024 -17.254  -4.191  1.00  0.100          H  
ATOM    560  HA  SER A  36       4.867 -17.929  -6.965  1.00  0.160          H  
ATOM    561 1HB  SER A  36       3.850 -19.978  -6.257  1.00  0.190          H  
ATOM    562 2HB  SER A  36       5.131 -19.563  -5.132  1.00  0.190          H  
ATOM    563  HG  SER A  36       3.205 -20.249  -4.150  1.00  0.190          H  
ATOM    564  N   GLN A  37       2.234 -16.438  -5.961  1.00  0.060          N  
ATOM    565  CA  GLN A  37       0.947 -15.903  -6.376  1.00  0.100          C  
ATOM    566  C   GLN A  37       1.167 -14.535  -7.025  1.00  0.090          C  
ATOM    567  O   GLN A  37       0.599 -14.216  -8.072  1.00  0.110          O  
ATOM    568  CB  GLN A  37       0.021 -15.761  -5.172  1.00  0.120          C  
ATOM    569  CG  GLN A  37      -0.399 -17.070  -4.532  1.00  0.120          C  
ATOM    570  CD  GLN A  37      -1.112 -16.827  -3.209  1.00  0.120          C  
ATOM    571  OE1 GLN A  37      -0.936 -15.750  -2.618  1.00  0.120          O  
ATOM    572  NE2 GLN A  37      -1.893 -17.795  -2.747  1.00  0.120          N  
ATOM    573  H   GLN A  37       2.743 -15.957  -5.221  1.00  0.070          H  
ATOM    574  HA  GLN A  37       0.500 -16.571  -7.106  1.00  0.120          H  
ATOM    575 1HB  GLN A  37       0.527 -15.164  -4.413  1.00  0.150          H  
ATOM    576 2HB  GLN A  37      -0.877 -15.223  -5.468  1.00  0.150          H  
ATOM    577 1HG  GLN A  37      -1.092 -17.572  -5.204  1.00  0.150          H  
ATOM    578 2HG  GLN A  37       0.468 -17.699  -4.370  1.00  0.150          H  
ATOM    579 1HE2 GLN A  37      -2.382 -17.677  -1.881  1.00  0.150          H  
ATOM    580 2HE2 GLN A  37      -1.998 -18.646  -3.264  1.00  0.150          H  
ATOM    581  N   ILE A  38       2.068 -13.751  -6.436  1.00  0.060          N  
ATOM    582  CA  ILE A  38       2.361 -12.393  -6.880  1.00  0.050          C  
ATOM    583  C   ILE A  38       2.877 -12.373  -8.309  1.00  0.090          C  
ATOM    584  O   ILE A  38       2.430 -11.571  -9.141  1.00  0.130          O  
ATOM    585  CB  ILE A  38       3.428 -11.760  -5.954  1.00  0.070          C  
ATOM    586  CG1 ILE A  38       2.820 -11.528  -4.531  1.00  0.070          C  
ATOM    587  CG2 ILE A  38       3.986 -10.444  -6.569  1.00  0.070          C  
ATOM    588  CD1 ILE A  38       3.853 -11.234  -3.451  1.00  0.070          C  
ATOM    589  H   ILE A  38       2.527 -14.091  -5.592  1.00  0.070          H  
ATOM    590  HA  ILE A  38       1.446 -11.806  -6.830  1.00  0.060          H  
ATOM    591  HB  ILE A  38       4.240 -12.456  -5.843  1.00  0.090          H  
ATOM    592 1HG1 ILE A  38       2.127 -10.689  -4.580  1.00  0.090          H  
ATOM    593 2HG1 ILE A  38       2.263 -12.413  -4.236  1.00  0.090          H  
ATOM    594 1HG2 ILE A  38       4.746 -10.024  -5.922  1.00  0.090          H  
ATOM    595 2HG2 ILE A  38       4.437 -10.632  -7.541  1.00  0.090          H  
ATOM    596 3HG2 ILE A  38       3.174  -9.725  -6.685  1.00  0.090          H  
ATOM    597 1HD1 ILE A  38       3.351 -11.092  -2.503  1.00  0.090          H  
ATOM    598 2HD1 ILE A  38       4.539 -12.069  -3.364  1.00  0.090          H  
ATOM    599 3HD1 ILE A  38       4.410 -10.339  -3.689  1.00  0.090          H  
ATOM    600  N   THR A  39       3.804 -13.274  -8.611  1.00  0.090          N  
ATOM    601  CA  THR A  39       4.455 -13.280  -9.897  1.00  0.150          C  
ATOM    602  C   THR A  39       3.632 -13.956 -10.981  1.00  0.180          C  
ATOM    603  O   THR A  39       4.099 -14.119 -12.115  1.00  0.210          O  
ATOM    604  CB  THR A  39       5.870 -13.880  -9.776  1.00  0.190          C  
ATOM    605  OG1 THR A  39       5.812 -15.238  -9.342  1.00  0.190          O  
ATOM    606  CG2 THR A  39       6.594 -13.082  -8.714  1.00  0.190          C  
ATOM    607  H   THR A  39       4.137 -13.949  -7.911  1.00  0.110          H  
ATOM    608  HA  THR A  39       4.580 -12.244 -10.199  1.00  0.180          H  
ATOM    609  HB  THR A  39       6.398 -13.822 -10.727  1.00  0.220          H  
ATOM    610  HG1 THR A  39       6.732 -15.609  -9.268  1.00  0.220          H  
ATOM    611 1HG2 THR A  39       7.581 -13.476  -8.571  1.00  0.220          H  
ATOM    612 2HG2 THR A  39       6.659 -12.045  -8.996  1.00  0.220          H  
ATOM    613 3HG2 THR A  39       6.052 -13.161  -7.787  1.00  0.220          H  
ATOM    614  N   ASN A  40       2.369 -14.306 -10.692  1.00  0.190          N  
ATOM    615  CA  ASN A  40       1.529 -14.873 -11.729  1.00  0.220          C  
ATOM    616  C   ASN A  40       1.085 -13.768 -12.684  1.00  0.250          C  
ATOM    617  O   ASN A  40       0.568 -14.041 -13.765  1.00  0.280          O  
ATOM    618  CB  ASN A  40       0.332 -15.599 -11.158  1.00  0.300          C  
ATOM    619  CG  ASN A  40       0.696 -16.903 -10.500  1.00  0.300          C  
ATOM    620  OD1 ASN A  40       1.771 -17.475 -10.730  1.00  0.300          O  
ATOM    621  ND2 ASN A  40      -0.200 -17.401  -9.692  1.00  0.300          N  
ATOM    622  H   ASN A  40       1.977 -14.188  -9.750  1.00  0.230          H  
ATOM    623  HA  ASN A  40       2.115 -15.587 -12.305  1.00  0.260          H  
ATOM    624 1HB  ASN A  40      -0.156 -14.960 -10.422  1.00  0.360          H  
ATOM    625 2HB  ASN A  40      -0.389 -15.793 -11.951  1.00  0.360          H  
ATOM    626 1HD2 ASN A  40      -0.026 -18.274  -9.229  1.00  0.360          H  
ATOM    627 2HD2 ASN A  40      -1.057 -16.913  -9.533  1.00  0.360          H  
ATOM    628  N   ASN A  41       1.339 -12.509 -12.303  1.00  0.230          N  
ATOM    629  CA  ASN A  41       0.995 -11.363 -13.127  1.00  0.250          C  
ATOM    630  C   ASN A  41       2.207 -10.864 -13.924  1.00  0.260          C  
ATOM    631  O   ASN A  41       2.167  -9.785 -14.520  1.00  0.280          O  
ATOM    632  CB  ASN A  41       0.437 -10.263 -12.253  1.00  0.340          C  
ATOM    633  CG  ASN A  41      -0.897 -10.628 -11.660  1.00  0.340          C  
ATOM    634  OD1 ASN A  41      -1.768 -11.208 -12.323  1.00  0.340          O  
ATOM    635  ND2 ASN A  41      -1.076 -10.298 -10.405  1.00  0.340          N  
ATOM    636  H   ASN A  41       1.761 -12.339 -11.382  1.00  0.280          H  
ATOM    637  HA  ASN A  41       0.233 -11.666 -13.846  1.00  0.300          H  
ATOM    638 1HB  ASN A  41       1.140 -10.061 -11.440  1.00  0.410          H  
ATOM    639 2HB  ASN A  41       0.330  -9.348 -12.833  1.00  0.410          H  
ATOM    640 1HD2 ASN A  41      -1.937 -10.516  -9.947  1.00  0.410          H  
ATOM    641 2HD2 ASN A  41      -0.347  -9.835  -9.900  1.00  0.410          H  
ATOM    642  N   ILE A  42       3.287 -11.649 -13.926  1.00  0.240          N  
ATOM    643  CA  ILE A  42       4.522 -11.307 -14.618  1.00  0.240          C  
ATOM    644  C   ILE A  42       4.852 -12.322 -15.721  1.00  0.250          C  
ATOM    645  O   ILE A  42       4.804 -13.533 -15.509  1.00  0.240          O  
ATOM    646  CB  ILE A  42       5.683 -11.187 -13.591  1.00  0.340          C  
ATOM    647  CG1 ILE A  42       5.335 -10.050 -12.577  1.00  0.340          C  
ATOM    648  CG2 ILE A  42       7.034 -10.944 -14.285  1.00  0.340          C  
ATOM    649  CD1 ILE A  42       6.266  -9.929 -11.396  1.00  0.340          C  
ATOM    650  H   ILE A  42       3.261 -12.526 -13.404  1.00  0.290          H  
ATOM    651  HA  ILE A  42       4.393 -10.335 -15.091  1.00  0.290          H  
ATOM    652  HB  ILE A  42       5.743 -12.116 -13.019  1.00  0.400          H  
ATOM    653 1HG1 ILE A  42       5.307  -9.100 -13.106  1.00  0.400          H  
ATOM    654 2HG1 ILE A  42       4.347 -10.247 -12.172  1.00  0.400          H  
ATOM    655 1HG2 ILE A  42       7.828 -10.882 -13.556  1.00  0.400          H  
ATOM    656 2HG2 ILE A  42       7.252 -11.763 -14.951  1.00  0.400          H  
ATOM    657 3HG2 ILE A  42       6.993 -10.016 -14.853  1.00  0.400          H  
ATOM    658 1HD1 ILE A  42       5.916  -9.128 -10.744  1.00  0.400          H  
ATOM    659 2HD1 ILE A  42       6.281 -10.850 -10.854  1.00  0.400          H  
ATOM    660 3HD1 ILE A  42       7.267  -9.694 -11.729  1.00  0.400          H  
ATOM    661  N   ASP A  43       5.169 -11.836 -16.920  1.00  0.280          N  
ATOM    662  CA  ASP A  43       5.529 -12.723 -18.029  1.00  0.280          C  
ATOM    663  C   ASP A  43       6.769 -13.558 -17.652  1.00  0.250          C  
ATOM    664  O   ASP A  43       7.656 -13.023 -16.985  1.00  0.230          O  
ATOM    665  CB  ASP A  43       5.844 -11.898 -19.278  1.00  0.390          C  
ATOM    666  CG  ASP A  43       4.622 -11.258 -19.919  1.00  0.390          C  
ATOM    667  OD1 ASP A  43       3.517 -11.599 -19.570  1.00  0.390          O  
ATOM    668  OD2 ASP A  43       4.814 -10.420 -20.760  1.00  0.390          O  
ATOM    669  H   ASP A  43       5.154 -10.834 -17.066  1.00  0.340          H  
ATOM    670  HA  ASP A  43       4.674 -13.363 -18.223  1.00  0.340          H  
ATOM    671 1HB  ASP A  43       6.543 -11.105 -19.014  1.00  0.470          H  
ATOM    672 2HB  ASP A  43       6.343 -12.524 -20.020  1.00  0.470          H  
ATOM    673  N   PRO A  44       6.869 -14.842 -18.071  1.00  0.240          N  
ATOM    674  CA  PRO A  44       7.986 -15.759 -17.825  1.00  0.220          C  
ATOM    675  C   PRO A  44       9.235 -15.323 -18.571  1.00  0.220          C  
ATOM    676  O   PRO A  44       9.121 -14.727 -19.641  1.00  0.230          O  
ATOM    677  CB  PRO A  44       7.455 -17.093 -18.369  1.00  0.330          C  
ATOM    678  CG  PRO A  44       6.429 -16.706 -19.417  1.00  0.330          C  
ATOM    679  CD  PRO A  44       5.791 -15.428 -18.899  1.00  0.330          C  
ATOM    680  HA  PRO A  44       8.193 -15.822 -16.748  1.00  0.260          H  
ATOM    681 1HB  PRO A  44       8.285 -17.675 -18.790  1.00  0.400          H  
ATOM    682 2HB  PRO A  44       7.034 -17.694 -17.550  1.00  0.400          H  
ATOM    683 1HG  PRO A  44       6.926 -16.556 -20.390  1.00  0.400          H  
ATOM    684 2HG  PRO A  44       5.700 -17.520 -19.556  1.00  0.400          H  
ATOM    685 1HD  PRO A  44       5.551 -14.786 -19.759  1.00  0.400          H  
ATOM    686 2HD  PRO A  44       4.906 -15.660 -18.284  1.00  0.400          H  
ATOM    687  N   VAL A  45      10.420 -15.701 -18.056  1.00  0.260          N  
ATOM    688  CA  VAL A  45      11.667 -15.370 -18.771  1.00  0.330          C  
ATOM    689  C   VAL A  45      11.818 -16.061 -20.125  1.00  0.320          C  
ATOM    690  O   VAL A  45      12.485 -15.536 -21.016  1.00  0.420          O  
ATOM    691  CB  VAL A  45      12.934 -15.692 -17.932  1.00  0.430          C  
ATOM    692  CG1 VAL A  45      12.951 -14.890 -16.726  1.00  0.430          C  
ATOM    693  CG2 VAL A  45      12.996 -17.164 -17.542  1.00  0.430          C  
ATOM    694  H   VAL A  45      10.456 -16.169 -17.132  1.00  0.310          H  
ATOM    695  HA  VAL A  45      11.662 -14.294 -18.947  1.00  0.400          H  
ATOM    696  HB  VAL A  45      13.808 -15.429 -18.509  1.00  0.520          H  
ATOM    697 1HG1 VAL A  45      13.846 -15.109 -16.164  1.00  0.520          H  
ATOM    698 2HG1 VAL A  45      12.928 -13.838 -16.994  1.00  0.520          H  
ATOM    699 3HG1 VAL A  45      12.096 -15.132 -16.139  1.00  0.520          H  
ATOM    700 1HG2 VAL A  45      13.894 -17.331 -16.958  1.00  0.520          H  
ATOM    701 2HG2 VAL A  45      12.129 -17.424 -16.946  1.00  0.520          H  
ATOM    702 3HG2 VAL A  45      13.030 -17.787 -18.410  1.00  0.520          H  
ATOM    703  N   GLY A  46      11.212 -17.232 -20.281  1.00  0.240          N  
ATOM    704  CA  GLY A  46      11.305 -17.979 -21.521  1.00  0.290          C  
ATOM    705  C   GLY A  46      12.515 -18.891 -21.476  1.00  0.240          C  
ATOM    706  O   GLY A  46      13.164 -19.023 -20.441  1.00  0.270          O  
ATOM    707  H   GLY A  46      10.699 -17.629 -19.508  1.00  0.290          H  
ATOM    708 1HA  GLY A  46      10.398 -18.566 -21.665  1.00  0.350          H  
ATOM    709 2HA  GLY A  46      11.388 -17.290 -22.361  1.00  0.350          H  
ATOM    710  N   ARG A  47      12.790 -19.584 -22.572  1.00  0.220          N  
ATOM    711  CA  ARG A  47      13.915 -20.505 -22.549  1.00  0.200          C  
ATOM    712  C   ARG A  47      15.215 -19.727 -22.636  1.00  0.160          C  
ATOM    713  O   ARG A  47      15.389 -18.898 -23.533  1.00  0.170          O  
ATOM    714  CB  ARG A  47      13.842 -21.495 -23.703  1.00  0.290          C  
ATOM    715  CG  ARG A  47      12.669 -22.472 -23.646  1.00  0.290          C  
ATOM    716  CD  ARG A  47      12.662 -23.405 -24.811  1.00  0.290          C  
ATOM    717  NE  ARG A  47      12.414 -22.714 -26.079  1.00  0.290          N  
ATOM    718  CZ  ARG A  47      12.522 -23.275 -27.307  1.00  0.290          C  
ATOM    719  NH1 ARG A  47      12.878 -24.538 -27.438  1.00  0.290          N  
ATOM    720  NH2 ARG A  47      12.266 -22.547 -28.385  1.00  0.290          N  
ATOM    721  H   ARG A  47      12.241 -19.452 -23.407  1.00  0.260          H  
ATOM    722  HA  ARG A  47      13.905 -21.058 -21.608  1.00  0.240          H  
ATOM    723 1HB  ARG A  47      13.784 -20.949 -24.641  1.00  0.350          H  
ATOM    724 2HB  ARG A  47      14.758 -22.082 -23.726  1.00  0.350          H  
ATOM    725 1HG  ARG A  47      12.740 -23.063 -22.733  1.00  0.350          H  
ATOM    726 2HG  ARG A  47      11.732 -21.918 -23.646  1.00  0.350          H  
ATOM    727 1HD  ARG A  47      13.630 -23.901 -24.872  1.00  0.350          H  
ATOM    728 2HD  ARG A  47      11.878 -24.149 -24.667  1.00  0.350          H  
ATOM    729  HE  ARG A  47      12.132 -21.744 -26.035  1.00  0.350          H  
ATOM    730 1HH1 ARG A  47      13.073 -25.099 -26.623  1.00  0.350          H  
ATOM    731 2HH1 ARG A  47      12.956 -24.950 -28.357  1.00  0.350          H  
ATOM    732 1HH2 ARG A  47      11.992 -21.579 -28.289  1.00  0.350          H  
ATOM    733 2HH2 ARG A  47      12.343 -22.957 -29.304  1.00  0.350          H  
ATOM    734  N   ILE A  48      16.140 -20.025 -21.735  1.00  0.130          N  
ATOM    735  CA  ILE A  48      17.431 -19.353 -21.729  1.00  0.100          C  
ATOM    736  C   ILE A  48      18.504 -20.247 -22.329  1.00  0.170          C  
ATOM    737  O   ILE A  48      19.008 -21.167 -21.681  1.00  0.410          O  
ATOM    738  CB  ILE A  48      17.782 -18.935 -20.283  1.00  0.150          C  
ATOM    739  CG1 ILE A  48      16.618 -18.069 -19.680  1.00  0.150          C  
ATOM    740  CG2 ILE A  48      19.117 -18.219 -20.209  1.00  0.150          C  
ATOM    741  CD1 ILE A  48      16.257 -16.779 -20.383  1.00  0.150          C  
ATOM    742  H   ILE A  48      15.910 -20.723 -21.020  1.00  0.160          H  
ATOM    743  HA  ILE A  48      17.369 -18.463 -22.349  1.00  0.120          H  
ATOM    744  HB  ILE A  48      17.838 -19.836 -19.667  1.00  0.180          H  
ATOM    745 1HG1 ILE A  48      15.718 -18.666 -19.705  1.00  0.180          H  
ATOM    746 2HG1 ILE A  48      16.870 -17.834 -18.650  1.00  0.180          H  
ATOM    747 1HG2 ILE A  48      19.332 -17.966 -19.177  1.00  0.180          H  
ATOM    748 2HG2 ILE A  48      19.890 -18.872 -20.585  1.00  0.180          H  
ATOM    749 3HG2 ILE A  48      19.095 -17.311 -20.805  1.00  0.180          H  
ATOM    750 1HD1 ILE A  48      15.430 -16.318 -19.862  1.00  0.180          H  
ATOM    751 2HD1 ILE A  48      17.100 -16.098 -20.387  1.00  0.180          H  
ATOM    752 3HD1 ILE A  48      15.948 -16.981 -21.406  1.00  0.180          H  
ATOM    753  N   GLN A  49      18.846 -19.959 -23.578  1.00  0.080          N  
ATOM    754  CA  GLN A  49      19.794 -20.754 -24.345  1.00  0.100          C  
ATOM    755  C   GLN A  49      21.207 -20.199 -24.399  1.00  0.070          C  
ATOM    756  O   GLN A  49      21.590 -19.609 -25.409  1.00  0.180          O  
ATOM    757  CB  GLN A  49      19.258 -20.983 -25.756  1.00  0.130          C  
ATOM    758  CG  GLN A  49      17.978 -21.789 -25.771  1.00  0.130          C  
ATOM    759  CD  GLN A  49      18.208 -23.190 -25.207  1.00  0.130          C  
ATOM    760  OE1 GLN A  49      19.062 -23.968 -25.686  1.00  0.130          O  
ATOM    761  NE2 GLN A  49      17.461 -23.522 -24.160  1.00  0.130          N  
ATOM    762  H   GLN A  49      18.409 -19.160 -24.021  1.00  0.100          H  
ATOM    763  HA  GLN A  49      19.872 -21.727 -23.862  1.00  0.120          H  
ATOM    764 1HB  GLN A  49      19.054 -20.022 -26.225  1.00  0.160          H  
ATOM    765 2HB  GLN A  49      20.000 -21.488 -26.360  1.00  0.160          H  
ATOM    766 1HG  GLN A  49      17.228 -21.288 -25.156  1.00  0.160          H  
ATOM    767 2HG  GLN A  49      17.623 -21.881 -26.797  1.00  0.160          H  
ATOM    768 1HE2 GLN A  49      17.570 -24.421 -23.731  1.00  0.160          H  
ATOM    769 2HE2 GLN A  49      16.795 -22.875 -23.789  1.00  0.160          H  
ATOM    770  N   MET A  50      21.963 -20.369 -23.319  1.00  0.050          N  
ATOM    771  CA  MET A  50      23.328 -19.854 -23.274  1.00  0.050          C  
ATOM    772  C   MET A  50      24.203 -20.867 -23.979  1.00  0.050          C  
ATOM    773  O   MET A  50      23.899 -22.069 -23.961  1.00  0.040          O  
ATOM    774  CB  MET A  50      23.850 -19.700 -21.853  1.00  0.070          C  
ATOM    775  CG  MET A  50      23.144 -18.693 -20.981  1.00  0.070          C  
ATOM    776  SD  MET A  50      23.893 -18.550 -19.320  1.00  0.070          S  
ATOM    777  CE  MET A  50      22.605 -17.663 -18.437  1.00  0.070          C  
ATOM    778  H   MET A  50      21.586 -20.876 -22.527  1.00  0.060          H  
ATOM    779  HA  MET A  50      23.389 -18.905 -23.810  1.00  0.060          H  
ATOM    780 1HB  MET A  50      23.816 -20.644 -21.384  1.00  0.080          H  
ATOM    781 2HB  MET A  50      24.893 -19.397 -21.905  1.00  0.080          H  
ATOM    782 1HG  MET A  50      23.174 -17.714 -21.469  1.00  0.080          H  
ATOM    783 2HG  MET A  50      22.116 -18.988 -20.870  1.00  0.080          H  
ATOM    784 1HE  MET A  50      22.910 -17.487 -17.418  1.00  0.080          H  
ATOM    785 2HE  MET A  50      22.421 -16.706 -18.928  1.00  0.080          H  
ATOM    786 3HE  MET A  50      21.691 -18.254 -18.440  1.00  0.080          H  
ATOM    787  N   ARG A  51      25.308 -20.418 -24.545  1.00  0.040          N  
ATOM    788  CA  ARG A  51      26.262 -21.341 -25.138  1.00  0.030          C  
ATOM    789  C   ARG A  51      27.660 -21.053 -24.637  1.00  0.030          C  
ATOM    790  O   ARG A  51      27.963 -19.933 -24.226  1.00  0.100          O  
ATOM    791  CB  ARG A  51      26.208 -21.259 -26.659  1.00  0.050          C  
ATOM    792  CG  ARG A  51      24.859 -21.688 -27.288  1.00  0.050          C  
ATOM    793  CD  ARG A  51      24.635 -23.168 -27.184  1.00  0.050          C  
ATOM    794  NE  ARG A  51      23.396 -23.588 -27.822  1.00  0.050          N  
ATOM    795  CZ  ARG A  51      22.187 -23.679 -27.206  1.00  0.050          C  
ATOM    796  NH1 ARG A  51      22.013 -23.396 -25.940  1.00  0.050          N  
ATOM    797  NH2 ARG A  51      21.121 -24.073 -27.874  1.00  0.050          N  
ATOM    798  H   ARG A  51      25.477 -19.402 -24.585  1.00  0.050          H  
ATOM    799  HA  ARG A  51      26.011 -22.352 -24.831  1.00  0.040          H  
ATOM    800 1HB  ARG A  51      26.401 -20.231 -26.965  1.00  0.060          H  
ATOM    801 2HB  ARG A  51      26.997 -21.877 -27.087  1.00  0.060          H  
ATOM    802 1HG  ARG A  51      24.033 -21.177 -26.794  1.00  0.060          H  
ATOM    803 2HG  ARG A  51      24.857 -21.423 -28.344  1.00  0.060          H  
ATOM    804 1HD  ARG A  51      25.458 -23.685 -27.677  1.00  0.060          H  
ATOM    805 2HD  ARG A  51      24.597 -23.475 -26.148  1.00  0.060          H  
ATOM    806  HE  ARG A  51      23.440 -23.831 -28.803  1.00  0.060          H  
ATOM    807 1HH1 ARG A  51      22.782 -23.063 -25.332  1.00  0.060          H  
ATOM    808 2HH1 ARG A  51      21.063 -23.522 -25.568  1.00  0.060          H  
ATOM    809 1HH2 ARG A  51      21.181 -24.312 -28.853  1.00  0.060          H  
ATOM    810 2HH2 ARG A  51      20.228 -24.128 -27.362  1.00  0.060          H  
ATOM    811  N   THR A  52      28.505 -22.076 -24.601  1.00  0.070          N  
ATOM    812  CA  THR A  52      29.885 -21.831 -24.216  1.00  0.060          C  
ATOM    813  C   THR A  52      30.524 -20.952 -25.281  1.00  0.020          C  
ATOM    814  O   THR A  52      30.417 -21.238 -26.476  1.00  0.050          O  
ATOM    815  CB  THR A  52      30.682 -23.140 -24.034  1.00  0.090          C  
ATOM    816  OG1 THR A  52      30.069 -23.937 -23.011  1.00  0.090          O  
ATOM    817  CG2 THR A  52      32.114 -22.819 -23.604  1.00  0.090          C  
ATOM    818  H   THR A  52      28.213 -22.994 -24.898  1.00  0.080          H  
ATOM    819  HA  THR A  52      29.903 -21.294 -23.268  1.00  0.070          H  
ATOM    820  HB  THR A  52      30.695 -23.698 -24.969  1.00  0.110          H  
ATOM    821  HG1 THR A  52      29.207 -24.227 -23.302  1.00  0.110          H  
ATOM    822 1HG2 THR A  52      32.663 -23.739 -23.472  1.00  0.110          H  
ATOM    823 2HG2 THR A  52      32.615 -22.222 -24.360  1.00  0.110          H  
ATOM    824 3HG2 THR A  52      32.099 -22.265 -22.661  1.00  0.110          H  
ATOM    825  N   ARG A  53      31.187 -19.890 -24.851  1.00  0.030          N  
ATOM    826  CA  ARG A  53      31.858 -18.977 -25.761  1.00  0.090          C  
ATOM    827  C   ARG A  53      33.364 -19.098 -25.611  1.00  0.070          C  
ATOM    828  O   ARG A  53      34.113 -18.910 -26.578  1.00  0.060          O  
ATOM    829  CB  ARG A  53      31.405 -17.547 -25.505  1.00  0.100          C  
ATOM    830  CG  ARG A  53      29.882 -17.308 -25.685  1.00  0.100          C  
ATOM    831  CD  ARG A  53      29.409 -17.529 -27.088  1.00  0.100          C  
ATOM    832  NE  ARG A  53      27.967 -17.332 -27.219  1.00  0.100          N  
ATOM    833  CZ  ARG A  53      27.280 -17.392 -28.380  1.00  0.100          C  
ATOM    834  NH1 ARG A  53      27.905 -17.627 -29.522  1.00  0.100          N  
ATOM    835  NH2 ARG A  53      25.970 -17.213 -28.366  1.00  0.100          N  
ATOM    836  H   ARG A  53      31.208 -19.723 -23.850  1.00  0.040          H  
ATOM    837  HA  ARG A  53      31.612 -19.253 -26.782  1.00  0.110          H  
ATOM    838 1HB  ARG A  53      31.658 -17.270 -24.481  1.00  0.120          H  
ATOM    839 2HB  ARG A  53      31.936 -16.868 -26.171  1.00  0.120          H  
ATOM    840 1HG  ARG A  53      29.329 -17.977 -25.030  1.00  0.120          H  
ATOM    841 2HG  ARG A  53      29.652 -16.281 -25.418  1.00  0.120          H  
ATOM    842 1HD  ARG A  53      29.918 -16.835 -27.753  1.00  0.120          H  
ATOM    843 2HD  ARG A  53      29.618 -18.550 -27.390  1.00  0.120          H  
ATOM    844  HE  ARG A  53      27.425 -17.170 -26.358  1.00  0.120          H  
ATOM    845 1HH1 ARG A  53      28.904 -17.767 -29.535  1.00  0.120          H  
ATOM    846 2HH1 ARG A  53      27.383 -17.669 -30.386  1.00  0.120          H  
ATOM    847 1HH2 ARG A  53      25.495 -17.035 -27.478  1.00  0.120          H  
ATOM    848 2HH2 ARG A  53      25.440 -17.252 -29.224  1.00  0.120          H  
ATOM    849  N   ARG A  54      33.808 -19.409 -24.393  1.00  0.060          N  
ATOM    850  CA  ARG A  54      35.236 -19.550 -24.110  1.00  0.060          C  
ATOM    851  C   ARG A  54      35.500 -20.724 -23.175  1.00  0.080          C  
ATOM    852  O   ARG A  54      34.686 -21.020 -22.294  1.00  0.060          O  
ATOM    853  CB  ARG A  54      35.810 -18.298 -23.453  1.00  0.080          C  
ATOM    854  CG  ARG A  54      35.776 -17.006 -24.257  1.00  0.080          C  
ATOM    855  CD  ARG A  54      36.733 -16.988 -25.395  1.00  0.080          C  
ATOM    856  NE  ARG A  54      36.746 -15.689 -26.053  1.00  0.080          N  
ATOM    857  CZ  ARG A  54      35.907 -15.276 -27.006  1.00  0.080          C  
ATOM    858  NH1 ARG A  54      34.922 -16.046 -27.477  1.00  0.080          N  
ATOM    859  NH2 ARG A  54      36.105 -14.051 -27.461  1.00  0.080          N  
ATOM    860  H   ARG A  54      33.117 -19.519 -23.647  1.00  0.070          H  
ATOM    861  HA  ARG A  54      35.762 -19.738 -25.046  1.00  0.070          H  
ATOM    862 1HB  ARG A  54      35.329 -18.115 -22.525  1.00  0.100          H  
ATOM    863 2HB  ARG A  54      36.862 -18.484 -23.221  1.00  0.100          H  
ATOM    864 1HG  ARG A  54      34.777 -16.848 -24.646  1.00  0.100          H  
ATOM    865 2HG  ARG A  54      36.015 -16.194 -23.607  1.00  0.100          H  
ATOM    866 1HD  ARG A  54      37.731 -17.177 -25.012  1.00  0.100          H  
ATOM    867 2HD  ARG A  54      36.477 -17.745 -26.127  1.00  0.100          H  
ATOM    868  HE  ARG A  54      37.470 -15.000 -25.781  1.00  0.100          H  
ATOM    869 1HH1 ARG A  54      34.765 -17.011 -27.118  1.00  0.100          H  
ATOM    870 2HH1 ARG A  54      34.313 -15.694 -28.198  1.00  0.100          H  
ATOM    871 1HH2 ARG A  54      36.891 -13.508 -27.044  1.00  0.100          H  
ATOM    872 2HH2 ARG A  54      35.519 -13.660 -28.181  1.00  0.100          H  
ATOM    873  N   THR A  55      36.653 -21.372 -23.355  1.00  0.150          N  
ATOM    874  CA  THR A  55      37.104 -22.413 -22.436  1.00  0.170          C  
ATOM    875  C   THR A  55      38.511 -22.150 -21.926  1.00  0.190          C  
ATOM    876  O   THR A  55      39.435 -21.905 -22.703  1.00  0.260          O  
ATOM    877  CB  THR A  55      37.084 -23.822 -23.082  1.00  0.230          C  
ATOM    878  OG1 THR A  55      35.745 -24.156 -23.452  1.00  0.230          O  
ATOM    879  CG2 THR A  55      37.645 -24.885 -22.086  1.00  0.230          C  
ATOM    880  H   THR A  55      37.260 -21.106 -24.120  1.00  0.180          H  
ATOM    881  HA  THR A  55      36.440 -22.428 -21.572  1.00  0.200          H  
ATOM    882  HB  THR A  55      37.700 -23.821 -23.980  1.00  0.280          H  
ATOM    883  HG1 THR A  55      35.480 -23.600 -24.187  1.00  0.280          H  
ATOM    884 1HG2 THR A  55      37.616 -25.865 -22.555  1.00  0.280          H  
ATOM    885 2HG2 THR A  55      38.674 -24.658 -21.826  1.00  0.280          H  
ATOM    886 3HG2 THR A  55      37.048 -24.899 -21.183  1.00  0.280          H  
ATOM    887  N   LEU A  56      38.665 -22.233 -20.612  1.00  0.160          N  
ATOM    888  CA  LEU A  56      39.948 -22.148 -19.936  1.00  0.240          C  
ATOM    889  C   LEU A  56      40.474 -23.503 -19.592  1.00  0.190          C  
ATOM    890  O   LEU A  56      39.893 -24.248 -18.795  1.00  0.360          O  
ATOM    891  CB  LEU A  56      39.883 -21.359 -18.627  1.00  0.300          C  
ATOM    892  CG  LEU A  56      41.190 -21.460 -17.645  1.00  0.300          C  
ATOM    893  CD1 LEU A  56      42.396 -20.919 -18.290  1.00  0.300          C  
ATOM    894  CD2 LEU A  56      40.939 -20.669 -16.355  1.00  0.300          C  
ATOM    895  H   LEU A  56      37.827 -22.390 -20.055  1.00  0.190          H  
ATOM    896  HA  LEU A  56      40.655 -21.660 -20.607  1.00  0.290          H  
ATOM    897 1HB  LEU A  56      39.732 -20.336 -18.848  1.00  0.360          H  
ATOM    898 2HB  LEU A  56      39.044 -21.699 -18.132  1.00  0.360          H  
ATOM    899  HG  LEU A  56      41.378 -22.506 -17.397  1.00  0.360          H  
ATOM    900 1HD1 LEU A  56      43.242 -21.003 -17.609  1.00  0.360          H  
ATOM    901 2HD1 LEU A  56      42.630 -21.443 -19.199  1.00  0.360          H  
ATOM    902 3HD1 LEU A  56      42.215 -19.941 -18.498  1.00  0.360          H  
ATOM    903 1HD2 LEU A  56      41.815 -20.751 -15.703  1.00  0.360          H  
ATOM    904 2HD2 LEU A  56      40.765 -19.623 -16.591  1.00  0.360          H  
ATOM    905 3HD2 LEU A  56      40.082 -21.067 -15.836  1.00  0.360          H  
ATOM    906  N   ARG A  57      41.630 -23.792 -20.138  1.00  0.150          N  
ATOM    907  CA  ARG A  57      42.319 -25.035 -19.909  1.00  0.230          C  
ATOM    908  C   ARG A  57      43.637 -24.652 -19.270  1.00  0.170          C  
ATOM    909  O   ARG A  57      44.080 -23.515 -19.416  1.00  0.180          O  
ATOM    910  CB  ARG A  57      42.548 -25.779 -21.212  1.00  0.290          C  
ATOM    911  CG  ARG A  57      43.465 -25.087 -22.213  1.00  0.290          C  
ATOM    912  CD  ARG A  57      43.643 -25.907 -23.440  1.00  0.290          C  
ATOM    913  NE  ARG A  57      44.458 -25.223 -24.446  1.00  0.290          N  
ATOM    914  CZ  ARG A  57      45.813 -25.230 -24.508  1.00  0.290          C  
ATOM    915  NH1 ARG A  57      46.530 -25.883 -23.612  1.00  0.290          N  
ATOM    916  NH2 ARG A  57      46.422 -24.570 -25.481  1.00  0.290          N  
ATOM    917  H   ARG A  57      42.044 -23.114 -20.761  1.00  0.180          H  
ATOM    918  HA  ARG A  57      41.746 -25.661 -19.222  1.00  0.280          H  
ATOM    919 1HB  ARG A  57      42.948 -26.771 -21.008  1.00  0.350          H  
ATOM    920 2HB  ARG A  57      41.593 -25.901 -21.712  1.00  0.350          H  
ATOM    921 1HG  ARG A  57      43.032 -24.131 -22.503  1.00  0.350          H  
ATOM    922 2HG  ARG A  57      44.446 -24.919 -21.769  1.00  0.350          H  
ATOM    923 1HD  ARG A  57      44.113 -26.855 -23.190  1.00  0.350          H  
ATOM    924 2HD  ARG A  57      42.662 -26.101 -23.877  1.00  0.350          H  
ATOM    925  HE  ARG A  57      43.963 -24.706 -25.164  1.00  0.350          H  
ATOM    926 1HH1 ARG A  57      46.079 -26.387 -22.866  1.00  0.350          H  
ATOM    927 2HH1 ARG A  57      47.540 -25.879 -23.672  1.00  0.350          H  
ATOM    928 1HH2 ARG A  57      45.877 -24.068 -26.169  1.00  0.350          H  
ATOM    929 2HH2 ARG A  57      47.430 -24.566 -25.539  1.00  0.350          H  
ATOM    930  N   GLY A  58      44.287 -25.586 -18.598  1.00  0.130          N  
ATOM    931  CA  GLY A  58      45.570 -25.286 -17.977  1.00  0.130          C  
ATOM    932  C   GLY A  58      45.609 -25.722 -16.521  1.00  0.100          C  
ATOM    933  O   GLY A  58      46.678 -25.752 -15.909  1.00  0.130          O  
ATOM    934  H   GLY A  58      43.895 -26.516 -18.510  1.00  0.160          H  
ATOM    935 1HA  GLY A  58      46.363 -25.788 -18.530  1.00  0.160          H  
ATOM    936 2HA  GLY A  58      45.764 -24.217 -18.038  1.00  0.160          H  
ATOM    937  N   HIS A  59      44.450 -26.040 -15.958  1.00  0.070          N  
ATOM    938  CA  HIS A  59      44.425 -26.541 -14.597  1.00  0.110          C  
ATOM    939  C   HIS A  59      44.793 -28.017 -14.691  1.00  0.130          C  
ATOM    940  O   HIS A  59      44.388 -28.698 -15.633  1.00  0.100          O  
ATOM    941  CB  HIS A  59      43.046 -26.385 -13.942  1.00  0.140          C  
ATOM    942  CG  HIS A  59      42.631 -24.997 -13.581  1.00  0.140          C  
ATOM    943  ND1 HIS A  59      43.159 -24.330 -12.489  1.00  0.140          N  
ATOM    944  CD2 HIS A  59      41.727 -24.154 -14.144  1.00  0.140          C  
ATOM    945  CE1 HIS A  59      42.580 -23.155 -12.379  1.00  0.140          C  
ATOM    946  NE2 HIS A  59      41.708 -23.013 -13.374  1.00  0.140          N  
ATOM    947  H   HIS A  59      43.599 -25.944 -16.494  1.00  0.080          H  
ATOM    948  HA  HIS A  59      45.168 -26.034 -13.984  1.00  0.130          H  
ATOM    949 1HB  HIS A  59      42.304 -26.758 -14.619  1.00  0.170          H  
ATOM    950 2HB  HIS A  59      42.993 -27.000 -13.042  1.00  0.170          H  
ATOM    951  HD1 HIS A  59      44.110 -24.431 -12.191  1.00  0.170          H  
ATOM    952  HD2 HIS A  59      41.069 -24.240 -15.013  1.00  0.170          H  
ATOM    953  HE1 HIS A  59      42.861 -22.476 -11.564  1.00  0.170          H  
ATOM    954  N   LEU A  60      45.540 -28.531 -13.720  1.00  0.180          N  
ATOM    955  CA  LEU A  60      45.882 -29.952 -13.711  1.00  0.220          C  
ATOM    956  C   LEU A  60      45.125 -30.727 -12.642  1.00  0.220          C  
ATOM    957  O   LEU A  60      45.445 -31.880 -12.347  1.00  0.320          O  
ATOM    958  CB  LEU A  60      47.386 -30.113 -13.495  1.00  0.290          C  
ATOM    959  CG  LEU A  60      48.310 -29.440 -14.554  1.00  0.290          C  
ATOM    960  CD1 LEU A  60      49.747 -29.643 -14.122  1.00  0.290          C  
ATOM    961  CD2 LEU A  60      48.067 -30.020 -15.953  1.00  0.290          C  
ATOM    962  H   LEU A  60      45.889 -27.930 -12.986  1.00  0.220          H  
ATOM    963  HA  LEU A  60      45.604 -30.385 -14.667  1.00  0.260          H  
ATOM    964 1HB  LEU A  60      47.640 -29.697 -12.523  1.00  0.350          H  
ATOM    965 2HB  LEU A  60      47.621 -31.175 -13.474  1.00  0.350          H  
ATOM    966  HG  LEU A  60      48.113 -28.365 -14.578  1.00  0.350          H  
ATOM    967 1HD1 LEU A  60      50.414 -29.158 -14.832  1.00  0.350          H  
ATOM    968 2HD1 LEU A  60      49.891 -29.204 -13.127  1.00  0.350          H  
ATOM    969 3HD1 LEU A  60      49.970 -30.708 -14.081  1.00  0.350          H  
ATOM    970 1HD2 LEU A  60      48.733 -29.531 -16.664  1.00  0.350          H  
ATOM    971 2HD2 LEU A  60      48.268 -31.091 -15.946  1.00  0.350          H  
ATOM    972 3HD2 LEU A  60      47.040 -29.846 -16.263  1.00  0.350          H  
ATOM    973  N   ALA A  61      44.152 -30.074 -12.027  1.00  0.150          N  
ATOM    974  CA  ALA A  61      43.406 -30.672 -10.934  1.00  0.130          C  
ATOM    975  C   ALA A  61      42.049 -30.012 -10.763  1.00  0.090          C  
ATOM    976  O   ALA A  61      41.758 -29.010 -11.414  1.00  0.090          O  
ATOM    977  CB  ALA A  61      44.191 -30.582  -9.661  1.00  0.190          C  
ATOM    978  H   ALA A  61      43.931 -29.144 -12.342  1.00  0.180          H  
ATOM    979  HA  ALA A  61      43.246 -31.723 -11.178  1.00  0.160          H  
ATOM    980 1HB  ALA A  61      43.626 -31.082  -8.919  1.00  0.230          H  
ATOM    981 2HB  ALA A  61      45.160 -31.075  -9.775  1.00  0.230          H  
ATOM    982 3HB  ALA A  61      44.332 -29.548  -9.409  1.00  0.230          H  
ATOM    983  N   LYS A  62      41.215 -30.591  -9.913  1.00  0.090          N  
ATOM    984  CA  LYS A  62      39.868 -30.098  -9.622  1.00  0.090          C  
ATOM    985  C   LYS A  62      39.815 -28.623  -9.252  1.00  0.050          C  
ATOM    986  O   LYS A  62      40.598 -28.161  -8.412  1.00  0.020          O  
ATOM    987  CB  LYS A  62      39.308 -30.858  -8.420  1.00  0.130          C  
ATOM    988  CG  LYS A  62      39.028 -32.320  -8.628  1.00  0.130          C  
ATOM    989  CD  LYS A  62      38.488 -32.930  -7.334  1.00  0.130          C  
ATOM    990  CE  LYS A  62      38.037 -34.373  -7.517  1.00  0.130          C  
ATOM    991  NZ  LYS A  62      39.188 -35.305  -7.722  1.00  0.130          N  
ATOM    992  H   LYS A  62      41.530 -31.423  -9.438  1.00  0.110          H  
ATOM    993  HA  LYS A  62      39.245 -30.255 -10.504  1.00  0.110          H  
ATOM    994 1HB  LYS A  62      40.014 -30.779  -7.588  1.00  0.150          H  
ATOM    995 2HB  LYS A  62      38.388 -30.379  -8.095  1.00  0.150          H  
ATOM    996 1HG  LYS A  62      38.298 -32.443  -9.427  1.00  0.150          H  
ATOM    997 2HG  LYS A  62      39.943 -32.825  -8.913  1.00  0.150          H  
ATOM    998 1HD  LYS A  62      39.278 -32.905  -6.579  1.00  0.150          H  
ATOM    999 2HD  LYS A  62      37.663 -32.338  -6.967  1.00  0.150          H  
ATOM   1000 1HE  LYS A  62      37.480 -34.682  -6.634  1.00  0.150          H  
ATOM   1001 2HE  LYS A  62      37.379 -34.429  -8.385  1.00  0.150          H  
ATOM   1002 1HZ  LYS A  62      38.844 -36.247  -7.838  1.00  0.150          H  
ATOM   1003 2HZ  LYS A  62      39.706 -35.034  -8.545  1.00  0.150          H  
ATOM   1004 3HZ  LYS A  62      39.792 -35.267  -6.915  1.00  0.150          H  
ATOM   1005  N   ILE A  63      38.879 -27.889  -9.870  1.00  0.060          N  
ATOM   1006  CA  ILE A  63      38.666 -26.479  -9.570  1.00  0.040          C  
ATOM   1007  C   ILE A  63      37.771 -26.396  -8.355  1.00  0.040          C  
ATOM   1008  O   ILE A  63      36.741 -27.063  -8.297  1.00  0.060          O  
ATOM   1009  CB  ILE A  63      38.023 -25.733 -10.767  1.00  0.060          C  
ATOM   1010  CG1 ILE A  63      38.992 -25.768 -11.947  1.00  0.060          C  
ATOM   1011  CG2 ILE A  63      37.637 -24.281 -10.387  1.00  0.060          C  
ATOM   1012  CD1 ILE A  63      38.384 -25.341 -13.254  1.00  0.060          C  
ATOM   1013  H   ILE A  63      38.266 -28.313 -10.574  1.00  0.070          H  
ATOM   1014  HA  ILE A  63      39.618 -26.009  -9.333  1.00  0.050          H  
ATOM   1015  HB  ILE A  63      37.124 -26.261 -11.071  1.00  0.080          H  
ATOM   1016 1HG1 ILE A  63      39.843 -25.119 -11.728  1.00  0.080          H  
ATOM   1017 2HG1 ILE A  63      39.359 -26.778 -12.054  1.00  0.080          H  
ATOM   1018 1HG2 ILE A  63      37.176 -23.776 -11.222  1.00  0.080          H  
ATOM   1019 2HG2 ILE A  63      36.928 -24.290  -9.562  1.00  0.080          H  
ATOM   1020 3HG2 ILE A  63      38.532 -23.728 -10.084  1.00  0.080          H  
ATOM   1021 1HD1 ILE A  63      39.127 -25.416 -14.036  1.00  0.080          H  
ATOM   1022 2HD1 ILE A  63      37.557 -26.009 -13.479  1.00  0.080          H  
ATOM   1023 3HD1 ILE A  63      38.025 -24.322 -13.211  1.00  0.080          H  
ATOM   1024  N   TYR A  64      38.164 -25.618  -7.366  1.00  0.040          N  
ATOM   1025  CA  TYR A  64      37.329 -25.491  -6.177  1.00  0.050          C  
ATOM   1026  C   TYR A  64      36.699 -24.122  -6.068  1.00  0.050          C  
ATOM   1027  O   TYR A  64      35.651 -23.963  -5.443  1.00  0.070          O  
ATOM   1028  CB  TYR A  64      38.102 -25.780  -4.893  1.00  0.070          C  
ATOM   1029  CG  TYR A  64      38.616 -27.198  -4.744  1.00  0.070          C  
ATOM   1030  CD1 TYR A  64      37.716 -28.259  -4.656  1.00  0.070          C  
ATOM   1031  CD2 TYR A  64      39.968 -27.442  -4.633  1.00  0.070          C  
ATOM   1032  CE1 TYR A  64      38.180 -29.543  -4.472  1.00  0.070          C  
ATOM   1033  CE2 TYR A  64      40.411 -28.712  -4.430  1.00  0.070          C  
ATOM   1034  CZ  TYR A  64      39.531 -29.759  -4.356  1.00  0.070          C  
ATOM   1035  OH  TYR A  64      39.997 -31.021  -4.154  1.00  0.070          O  
ATOM   1036  H   TYR A  64      39.030 -25.087  -7.473  1.00  0.050          H  
ATOM   1037  HA  TYR A  64      36.515 -26.206  -6.248  1.00  0.060          H  
ATOM   1038 1HB  TYR A  64      38.959 -25.104  -4.839  1.00  0.080          H  
ATOM   1039 2HB  TYR A  64      37.471 -25.555  -4.032  1.00  0.080          H  
ATOM   1040  HD1 TYR A  64      36.646 -28.074  -4.731  1.00  0.080          H  
ATOM   1041  HD2 TYR A  64      40.683 -26.626  -4.687  1.00  0.080          H  
ATOM   1042  HE1 TYR A  64      37.480 -30.375  -4.407  1.00  0.080          H  
ATOM   1043  HE2 TYR A  64      41.467 -28.889  -4.320  1.00  0.080          H  
ATOM   1044  HH  TYR A  64      39.263 -31.636  -4.126  1.00  0.080          H  
ATOM   1045  N   ALA A  65      37.330 -23.123  -6.664  1.00  0.040          N  
ATOM   1046  CA  ALA A  65      36.817 -21.777  -6.502  1.00  0.040          C  
ATOM   1047  C   ALA A  65      37.203 -20.848  -7.623  1.00  0.020          C  
ATOM   1048  O   ALA A  65      38.186 -21.090  -8.327  1.00  0.070          O  
ATOM   1049  CB  ALA A  65      37.342 -21.217  -5.204  1.00  0.060          C  
ATOM   1050  H   ALA A  65      38.209 -23.306  -7.148  1.00  0.050          H  
ATOM   1051  HA  ALA A  65      35.729 -21.831  -6.470  1.00  0.050          H  
ATOM   1052 1HB  ALA A  65      36.939 -20.220  -5.046  1.00  0.070          H  
ATOM   1053 2HB  ALA A  65      37.030 -21.876  -4.397  1.00  0.070          H  
ATOM   1054 3HB  ALA A  65      38.431 -21.168  -5.236  1.00  0.070          H  
ATOM   1055  N   MET A  66      36.441 -19.760  -7.763  1.00  0.040          N  
ATOM   1056  CA  MET A  66      36.828 -18.705  -8.677  1.00  0.020          C  
ATOM   1057  C   MET A  66      36.066 -17.431  -8.361  1.00  0.050          C  
ATOM   1058  O   MET A  66      35.027 -17.466  -7.698  1.00  0.150          O  
ATOM   1059  CB  MET A  66      36.550 -19.070 -10.111  1.00  0.040          C  
ATOM   1060  CG  MET A  66      35.150 -19.143 -10.374  1.00  0.040          C  
ATOM   1061  SD  MET A  66      34.817 -19.741 -11.901  1.00  0.040          S  
ATOM   1062  CE  MET A  66      33.151 -19.497 -11.725  1.00  0.040          C  
ATOM   1063  H   MET A  66      35.618 -19.639  -7.189  1.00  0.050          H  
ATOM   1064  HA  MET A  66      37.878 -18.510  -8.522  1.00  0.020          H  
ATOM   1065 1HB  MET A  66      36.987 -18.325 -10.776  1.00  0.040          H  
ATOM   1066 2HB  MET A  66      36.996 -20.034 -10.351  1.00  0.040          H  
ATOM   1067 1HG  MET A  66      34.660 -19.741  -9.632  1.00  0.040          H  
ATOM   1068 2HG  MET A  66      34.720 -18.145 -10.324  1.00  0.040          H  
ATOM   1069 1HE  MET A  66      32.666 -19.875 -12.570  1.00  0.040          H  
ATOM   1070 2HE  MET A  66      32.813 -20.020 -10.857  1.00  0.040          H  
ATOM   1071 3HE  MET A  66      32.940 -18.438 -11.607  1.00  0.040          H  
ATOM   1072  N   HIS A  67      36.548 -16.321  -8.906  1.00  0.010          N  
ATOM   1073  CA  HIS A  67      35.889 -15.028  -8.748  1.00  0.010          C  
ATOM   1074  C   HIS A  67      36.189 -14.047  -9.891  1.00  0.070          C  
ATOM   1075  O   HIS A  67      37.348 -13.864 -10.283  1.00  0.230          O  
ATOM   1076  CB  HIS A  67      36.328 -14.402  -7.407  1.00  0.010          C  
ATOM   1077  CG  HIS A  67      35.616 -13.118  -6.985  1.00  0.010          C  
ATOM   1078  ND1 HIS A  67      36.190 -12.204  -6.115  1.00  0.010          N  
ATOM   1079  CD2 HIS A  67      34.390 -12.623  -7.282  1.00  0.010          C  
ATOM   1080  CE1 HIS A  67      35.356 -11.196  -5.926  1.00  0.010          C  
ATOM   1081  NE2 HIS A  67      34.259 -11.430  -6.617  1.00  0.010          N  
ATOM   1082  H   HIS A  67      37.437 -16.402  -9.402  1.00  0.010          H  
ATOM   1083  HA  HIS A  67      34.811 -15.180  -8.719  1.00  0.010          H  
ATOM   1084 1HB  HIS A  67      36.187 -15.137  -6.609  1.00  0.020          H  
ATOM   1085 2HB  HIS A  67      37.396 -14.186  -7.457  1.00  0.020          H  
ATOM   1086  HD2 HIS A  67      33.644 -13.074  -7.930  1.00  0.020          H  
ATOM   1087  HE1 HIS A  67      35.546 -10.322  -5.301  1.00  0.020          H  
ATOM   1088  HE2 HIS A  67      33.450 -10.826  -6.657  1.00  0.020          H  
ATOM   1089  N   TRP A  68      35.138 -13.431 -10.452  1.00  0.090          N  
ATOM   1090  CA  TRP A  68      35.313 -12.394 -11.481  1.00  0.070          C  
ATOM   1091  C   TRP A  68      35.789 -11.094 -10.869  1.00  0.060          C  
ATOM   1092  O   TRP A  68      35.344 -10.711  -9.785  1.00  0.170          O  
ATOM   1093  CB  TRP A  68      34.009 -12.010 -12.197  1.00  0.110          C  
ATOM   1094  CG  TRP A  68      33.419 -12.931 -13.203  1.00  0.110          C  
ATOM   1095  CD1 TRP A  68      32.411 -13.790 -13.006  1.00  0.110          C  
ATOM   1096  CD2 TRP A  68      33.740 -13.001 -14.613  1.00  0.110          C  
ATOM   1097  NE1 TRP A  68      32.066 -14.404 -14.180  1.00  0.110          N  
ATOM   1098  CE2 TRP A  68      32.867 -13.937 -15.177  1.00  0.110          C  
ATOM   1099  CE3 TRP A  68      34.674 -12.331 -15.442  1.00  0.110          C  
ATOM   1100  CZ2 TRP A  68      32.884 -14.241 -16.527  1.00  0.110          C  
ATOM   1101  CZ3 TRP A  68      34.689 -12.632 -16.798  1.00  0.110          C  
ATOM   1102  CH2 TRP A  68      33.816 -13.567 -17.330  1.00  0.110          C  
ATOM   1103  H   TRP A  68      34.203 -13.660 -10.148  1.00  0.110          H  
ATOM   1104  HA  TRP A  68      36.048 -12.728 -12.208  1.00  0.080          H  
ATOM   1105 1HB  TRP A  68      33.242 -11.833 -11.443  1.00  0.130          H  
ATOM   1106 2HB  TRP A  68      34.167 -11.050 -12.695  1.00  0.130          H  
ATOM   1107  HD1 TRP A  68      31.920 -13.947 -12.056  1.00  0.130          H  
ATOM   1108  HE1 TRP A  68      31.291 -15.081 -14.279  1.00  0.130          H  
ATOM   1109  HE3 TRP A  68      35.364 -11.590 -15.030  1.00  0.130          H  
ATOM   1110  HZ2 TRP A  68      32.196 -14.967 -16.961  1.00  0.130          H  
ATOM   1111  HZ3 TRP A  68      35.407 -12.111 -17.433  1.00  0.130          H  
ATOM   1112  HH2 TRP A  68      33.858 -13.775 -18.399  1.00  0.130          H  
ATOM   1113  N   GLY A  69      36.643 -10.380 -11.581  1.00  0.020          N  
ATOM   1114  CA  GLY A  69      37.044  -9.079 -11.119  1.00  0.050          C  
ATOM   1115  C   GLY A  69      36.031  -8.015 -11.497  1.00  0.040          C  
ATOM   1116  O   GLY A  69      35.092  -8.246 -12.262  1.00  0.050          O  
ATOM   1117  H   GLY A  69      37.036 -10.742 -12.450  1.00  0.020          H  
ATOM   1118 1HA  GLY A  69      37.132  -9.109 -10.039  1.00  0.060          H  
ATOM   1119 2HA  GLY A  69      38.016  -8.833 -11.542  1.00  0.060          H  
ATOM   1120  N   THR A  70      36.290  -6.791 -11.077  1.00  0.050          N  
ATOM   1121  CA  THR A  70      35.379  -5.685 -11.311  1.00  0.060          C  
ATOM   1122  C   THR A  70      35.466  -5.101 -12.704  1.00  0.110          C  
ATOM   1123  O   THR A  70      34.641  -4.277 -13.097  1.00  0.150          O  
ATOM   1124  CB  THR A  70      35.593  -4.629 -10.222  1.00  0.080          C  
ATOM   1125  OG1 THR A  70      36.988  -4.246 -10.191  1.00  0.080          O  
ATOM   1126  CG2 THR A  70      35.177  -5.215  -8.899  1.00  0.080          C  
ATOM   1127  H   THR A  70      37.106  -6.601 -10.512  1.00  0.060          H  
ATOM   1128  HA  THR A  70      34.359  -6.062 -11.187  1.00  0.070          H  
ATOM   1129  HB  THR A  70      34.987  -3.749 -10.436  1.00  0.100          H  
ATOM   1130  HG1 THR A  70      37.161  -3.594  -9.461  1.00  0.100          H  
ATOM   1131 1HG2 THR A  70      35.316  -4.468  -8.122  1.00  0.100          H  
ATOM   1132 2HG2 THR A  70      34.121  -5.497  -8.950  1.00  0.100          H  
ATOM   1133 3HG2 THR A  70      35.773  -6.096  -8.681  1.00  0.100          H  
ATOM   1134  N   ASP A  71      36.461  -5.531 -13.479  1.00  0.130          N  
ATOM   1135  CA  ASP A  71      36.557  -5.048 -14.839  1.00  0.200          C  
ATOM   1136  C   ASP A  71      35.771  -5.954 -15.789  1.00  0.210          C  
ATOM   1137  O   ASP A  71      35.777  -5.720 -16.999  1.00  0.270          O  
ATOM   1138  CB  ASP A  71      38.015  -4.997 -15.304  1.00  0.250          C  
ATOM   1139  CG  ASP A  71      38.701  -6.390 -15.399  1.00  0.250          C  
ATOM   1140  OD1 ASP A  71      38.087  -7.415 -15.052  1.00  0.250          O  
ATOM   1141  OD2 ASP A  71      39.815  -6.427 -15.845  1.00  0.250          O  
ATOM   1142  H   ASP A  71      37.125  -6.210 -13.129  1.00  0.160          H  
ATOM   1143  HA  ASP A  71      36.134  -4.045 -14.888  1.00  0.240          H  
ATOM   1144 1HB  ASP A  71      38.060  -4.521 -16.286  1.00  0.300          H  
ATOM   1145 2HB  ASP A  71      38.587  -4.374 -14.616  1.00  0.300          H  
ATOM   1146  N   SER A  72      35.104  -6.994 -15.242  1.00  0.160          N  
ATOM   1147  CA  SER A  72      34.323  -7.981 -15.996  1.00  0.220          C  
ATOM   1148  C   SER A  72      35.124  -8.670 -17.103  1.00  0.230          C  
ATOM   1149  O   SER A  72      34.541  -9.207 -18.053  1.00  0.350          O  
ATOM   1150  CB  SER A  72      33.096  -7.319 -16.604  1.00  0.280          C  
ATOM   1151  OG  SER A  72      32.213  -6.830 -15.620  1.00  0.280          O  
ATOM   1152  H   SER A  72      35.147  -7.134 -14.230  1.00  0.190          H  
ATOM   1153  HA  SER A  72      33.994  -8.748 -15.293  1.00  0.260          H  
ATOM   1154 1HB  SER A  72      33.405  -6.497 -17.244  1.00  0.340          H  
ATOM   1155 2HB  SER A  72      32.569  -8.026 -17.244  1.00  0.340          H  
ATOM   1156  HG  SER A  72      31.673  -6.181 -16.091  1.00  0.340          H  
ATOM   1157  N   ARG A  73      36.448  -8.687 -16.967  1.00  0.150          N  
ATOM   1158  CA  ARG A  73      37.328  -9.290 -17.946  1.00  0.180          C  
ATOM   1159  C   ARG A  73      38.217 -10.343 -17.336  1.00  0.160          C  
ATOM   1160  O   ARG A  73      38.402 -11.425 -17.922  1.00  0.160          O  
ATOM   1161  CB  ARG A  73      38.172  -8.224 -18.605  1.00  0.240          C  
ATOM   1162  CG  ARG A  73      39.099  -8.718 -19.654  1.00  0.240          C  
ATOM   1163  CD  ARG A  73      39.726  -7.614 -20.365  1.00  0.240          C  
ATOM   1164  NE  ARG A  73      40.638  -8.108 -21.346  1.00  0.240          N  
ATOM   1165  CZ  ARG A  73      41.319  -7.371 -22.243  1.00  0.240          C  
ATOM   1166  NH1 ARG A  73      41.166  -6.056 -22.319  1.00  0.240          N  
ATOM   1167  NH2 ARG A  73      42.149  -8.004 -23.039  1.00  0.240          N  
ATOM   1168  H   ARG A  73      36.856  -8.236 -16.140  1.00  0.180          H  
ATOM   1169  HA  ARG A  73      36.720  -9.766 -18.708  1.00  0.220          H  
ATOM   1170 1HB  ARG A  73      37.524  -7.464 -19.041  1.00  0.290          H  
ATOM   1171 2HB  ARG A  73      38.782  -7.737 -17.855  1.00  0.290          H  
ATOM   1172 1HG  ARG A  73      39.895  -9.301 -19.197  1.00  0.290          H  
ATOM   1173 2HG  ARG A  73      38.573  -9.347 -20.357  1.00  0.290          H  
ATOM   1174 1HD  ARG A  73      38.972  -7.010 -20.857  1.00  0.290          H  
ATOM   1175 2HD  ARG A  73      40.282  -7.005 -19.652  1.00  0.290          H  
ATOM   1176  HE  ARG A  73      40.793  -9.137 -21.372  1.00  0.290          H  
ATOM   1177 1HH1 ARG A  73      40.528  -5.582 -21.700  1.00  0.290          H  
ATOM   1178 2HH1 ARG A  73      41.692  -5.527 -22.999  1.00  0.290          H  
ATOM   1179 1HH2 ARG A  73      42.269  -9.025 -22.886  1.00  0.290          H  
ATOM   1180 2HH2 ARG A  73      42.692  -7.515 -23.725  1.00  0.290          H  
ATOM   1181  N   LEU A  74      38.806 -10.038 -16.178  1.00  0.150          N  
ATOM   1182  CA  LEU A  74      39.701 -11.024 -15.607  1.00  0.130          C  
ATOM   1183  C   LEU A  74      39.005 -11.786 -14.515  1.00  0.070          C  
ATOM   1184  O   LEU A  74      38.183 -11.209 -13.793  1.00  0.100          O  
ATOM   1185  CB  LEU A  74      40.967 -10.412 -14.986  1.00  0.190          C  
ATOM   1186  CG  LEU A  74      41.867  -9.526 -15.867  1.00  0.190          C  
ATOM   1187  CD1 LEU A  74      43.084  -9.121 -15.038  1.00  0.190          C  
ATOM   1188  CD2 LEU A  74      42.237 -10.241 -17.129  1.00  0.190          C  
ATOM   1189  H   LEU A  74      38.639  -9.131 -15.711  1.00  0.180          H  
ATOM   1190  HA  LEU A  74      39.982 -11.732 -16.374  1.00  0.160          H  
ATOM   1191 1HB  LEU A  74      40.657  -9.806 -14.133  1.00  0.230          H  
ATOM   1192 2HB  LEU A  74      41.581 -11.232 -14.610  1.00  0.230          H  
ATOM   1193  HG  LEU A  74      41.332  -8.604 -16.127  1.00  0.230          H  
ATOM   1194 1HD1 LEU A  74      43.725  -8.467 -15.629  1.00  0.230          H  
ATOM   1195 2HD1 LEU A  74      42.748  -8.590 -14.147  1.00  0.230          H  
ATOM   1196 3HD1 LEU A  74      43.643 -10.008 -14.747  1.00  0.230          H  
ATOM   1197 1HD2 LEU A  74      42.875  -9.604 -17.741  1.00  0.230          H  
ATOM   1198 2HD2 LEU A  74      42.748 -11.161 -16.898  1.00  0.230          H  
ATOM   1199 3HD2 LEU A  74      41.337 -10.450 -17.665  1.00  0.230          H  
ATOM   1200  N   LEU A  75      39.378 -13.059 -14.392  1.00  0.050          N  
ATOM   1201  CA  LEU A  75      38.950 -13.939 -13.306  1.00  0.120          C  
ATOM   1202  C   LEU A  75      40.131 -14.563 -12.614  1.00  0.030          C  
ATOM   1203  O   LEU A  75      41.195 -14.754 -13.209  1.00  0.060          O  
ATOM   1204  CB  LEU A  75      38.120 -15.167 -13.735  1.00  0.140          C  
ATOM   1205  CG  LEU A  75      36.782 -14.972 -14.323  1.00  0.140          C  
ATOM   1206  CD1 LEU A  75      36.875 -15.187 -15.796  1.00  0.140          C  
ATOM   1207  CD2 LEU A  75      35.787 -15.939 -13.660  1.00  0.140          C  
ATOM   1208  H   LEU A  75      40.017 -13.420 -15.111  1.00  0.060          H  
ATOM   1209  HA  LEU A  75      38.395 -13.355 -12.573  1.00  0.140          H  
ATOM   1210 1HB  LEU A  75      38.714 -15.731 -14.449  1.00  0.170          H  
ATOM   1211 2HB  LEU A  75      37.985 -15.797 -12.853  1.00  0.170          H  
ATOM   1212  HG  LEU A  75      36.465 -13.962 -14.155  1.00  0.170          H  
ATOM   1213 1HD1 LEU A  75      35.915 -15.054 -16.248  1.00  0.170          H  
ATOM   1214 2HD1 LEU A  75      37.586 -14.480 -16.223  1.00  0.170          H  
ATOM   1215 3HD1 LEU A  75      37.206 -16.195 -15.971  1.00  0.170          H  
ATOM   1216 1HD2 LEU A  75      34.807 -15.793 -14.086  1.00  0.170          H  
ATOM   1217 2HD2 LEU A  75      36.099 -16.964 -13.819  1.00  0.170          H  
ATOM   1218 3HD2 LEU A  75      35.745 -15.740 -12.589  1.00  0.170          H  
ATOM   1219  N   VAL A  76      39.906 -14.962 -11.375  1.00  0.030          N  
ATOM   1220  CA  VAL A  76      40.868 -15.768 -10.650  1.00  0.080          C  
ATOM   1221  C   VAL A  76      40.234 -17.106 -10.376  1.00  0.060          C  
ATOM   1222  O   VAL A  76      39.131 -17.152  -9.839  1.00  0.040          O  
ATOM   1223  CB  VAL A  76      41.228 -15.173  -9.281  1.00  0.090          C  
ATOM   1224  CG1 VAL A  76      42.265 -16.100  -8.543  1.00  0.090          C  
ATOM   1225  CG2 VAL A  76      41.738 -13.818  -9.463  1.00  0.090          C  
ATOM   1226  H   VAL A  76      39.018 -14.697 -10.937  1.00  0.040          H  
ATOM   1227  HA  VAL A  76      41.764 -15.904 -11.249  1.00  0.100          H  
ATOM   1228  HB  VAL A  76      40.334 -15.134  -8.659  1.00  0.110          H  
ATOM   1229 1HG1 VAL A  76      42.491 -15.682  -7.578  1.00  0.110          H  
ATOM   1230 2HG1 VAL A  76      41.860 -17.101  -8.394  1.00  0.110          H  
ATOM   1231 3HG1 VAL A  76      43.181 -16.167  -9.136  1.00  0.110          H  
ATOM   1232 1HG2 VAL A  76      41.972 -13.417  -8.490  1.00  0.110          H  
ATOM   1233 2HG2 VAL A  76      42.599 -13.843 -10.063  1.00  0.110          H  
ATOM   1234 3HG2 VAL A  76      40.982 -13.205  -9.948  1.00  0.110          H  
ATOM   1235  N   SER A  77      40.909 -18.187 -10.731  1.00  0.060          N  
ATOM   1236  CA  SER A  77      40.407 -19.522 -10.428  1.00  0.050          C  
ATOM   1237  C   SER A  77      41.427 -20.263  -9.575  1.00  0.140          C  
ATOM   1238  O   SER A  77      42.633 -20.010  -9.660  1.00  0.300          O  
ATOM   1239  CB  SER A  77      40.118 -20.298 -11.697  1.00  0.070          C  
ATOM   1240  OG  SER A  77      41.294 -20.470 -12.422  1.00  0.070          O  
ATOM   1241  H   SER A  77      41.792 -18.074 -11.240  1.00  0.070          H  
ATOM   1242  HA  SER A  77      39.491 -19.443  -9.855  1.00  0.060          H  
ATOM   1243 1HB  SER A  77      39.705 -21.274 -11.433  1.00  0.090          H  
ATOM   1244 2HB  SER A  77      39.377 -19.776 -12.301  1.00  0.090          H  
ATOM   1245  HG  SER A  77      41.192 -21.292 -12.939  1.00  0.090          H  
ATOM   1246  N   ALA A  78      40.969 -21.230  -8.787  1.00  0.020          N  
ATOM   1247  CA  ALA A  78      41.905 -22.009  -7.992  1.00  0.050          C  
ATOM   1248  C   ALA A  78      41.585 -23.477  -8.001  1.00  0.040          C  
ATOM   1249  O   ALA A  78      40.412 -23.886  -7.887  1.00  0.020          O  
ATOM   1250  CB  ALA A  78      41.896 -21.507  -6.590  1.00  0.060          C  
ATOM   1251  H   ALA A  78      39.961 -21.374  -8.706  1.00  0.020          H  
ATOM   1252  HA  ALA A  78      42.902 -21.885  -8.413  1.00  0.060          H  
ATOM   1253 1HB  ALA A  78      42.623 -22.046  -5.997  1.00  0.070          H  
ATOM   1254 2HB  ALA A  78      42.152 -20.485  -6.654  1.00  0.070          H  
ATOM   1255 3HB  ALA A  78      40.907 -21.622  -6.152  1.00  0.070          H  
ATOM   1256  N   SER A  79      42.665 -24.266  -7.990  1.00  0.060          N  
ATOM   1257  CA  SER A  79      42.557 -25.714  -7.996  1.00  0.040          C  
ATOM   1258  C   SER A  79      43.561 -26.429  -7.093  1.00  0.020          C  
ATOM   1259  O   SER A  79      44.627 -25.892  -6.714  1.00  0.010          O  
ATOM   1260  CB  SER A  79      42.717 -26.221  -9.421  1.00  0.060          C  
ATOM   1261  OG  SER A  79      43.991 -25.966  -9.918  1.00  0.060          O  
ATOM   1262  H   SER A  79      43.597 -23.836  -8.067  1.00  0.070          H  
ATOM   1263  HA  SER A  79      41.559 -25.979  -7.646  1.00  0.050          H  
ATOM   1264 1HB  SER A  79      42.546 -27.283  -9.458  1.00  0.080          H  
ATOM   1265 2HB  SER A  79      41.973 -25.752 -10.061  1.00  0.080          H  
ATOM   1266  HG  SER A  79      43.951 -26.237 -10.834  1.00  0.080          H  
ATOM   1267  N   GLN A  80      43.212 -27.702  -6.839  1.00  0.050          N  
ATOM   1268  CA  GLN A  80      43.901 -28.679  -5.976  1.00  0.060          C  
ATOM   1269  C   GLN A  80      45.389 -28.836  -6.270  1.00  0.080          C  
ATOM   1270  O   GLN A  80      46.126 -29.390  -5.462  1.00  0.130          O  
ATOM   1271  CB  GLN A  80      43.242 -30.064  -6.068  1.00  0.080          C  
ATOM   1272  CG  GLN A  80      43.711 -31.094  -5.023  1.00  0.080          C  
ATOM   1273  CD  GLN A  80      42.978 -32.421  -5.126  1.00  0.080          C  
ATOM   1274  OE1 GLN A  80      41.913 -32.557  -5.736  1.00  0.080          O  
ATOM   1275  NE2 GLN A  80      43.571 -33.442  -4.529  1.00  0.080          N  
ATOM   1276  H   GLN A  80      42.320 -27.992  -7.264  1.00  0.060          H  
ATOM   1277  HA  GLN A  80      43.806 -28.332  -4.947  1.00  0.070          H  
ATOM   1278 1HB  GLN A  80      42.169 -29.996  -6.085  1.00  0.100          H  
ATOM   1279 2HB  GLN A  80      43.518 -30.482  -6.963  1.00  0.100          H  
ATOM   1280 1HG  GLN A  80      44.758 -31.318  -5.168  1.00  0.100          H  
ATOM   1281 2HG  GLN A  80      43.554 -30.687  -4.020  1.00  0.100          H  
ATOM   1282 1HE2 GLN A  80      43.156 -34.351  -4.556  1.00  0.100          H  
ATOM   1283 2HE2 GLN A  80      44.437 -33.304  -4.046  1.00  0.100          H  
ATOM   1284  N   ASP A  81      45.826 -28.445  -7.459  1.00  0.080          N  
ATOM   1285  CA  ASP A  81      47.225 -28.573  -7.850  1.00  0.160          C  
ATOM   1286  C   ASP A  81      48.108 -27.619  -7.018  1.00  0.080          C  
ATOM   1287  O   ASP A  81      49.333 -27.745  -7.004  1.00  0.100          O  
ATOM   1288  CB  ASP A  81      47.396 -28.290  -9.355  1.00  0.190          C  
ATOM   1289  CG  ASP A  81      48.721 -28.841  -9.980  1.00  0.190          C  
ATOM   1290  OD1 ASP A  81      48.953 -30.018  -9.901  1.00  0.190          O  
ATOM   1291  OD2 ASP A  81      49.469 -28.061 -10.561  1.00  0.190          O  
ATOM   1292  H   ASP A  81      45.166 -28.006  -8.087  1.00  0.100          H  
ATOM   1293  HA  ASP A  81      47.546 -29.597  -7.653  1.00  0.190          H  
ATOM   1294 1HB  ASP A  81      46.562 -28.724  -9.898  1.00  0.230          H  
ATOM   1295 2HB  ASP A  81      47.357 -27.210  -9.515  1.00  0.230          H  
ATOM   1296  N   GLY A  82      47.487 -26.657  -6.321  1.00  0.090          N  
ATOM   1297  CA  GLY A  82      48.229 -25.695  -5.525  1.00  0.070          C  
ATOM   1298  C   GLY A  82      48.562 -24.495  -6.365  1.00  0.040          C  
ATOM   1299  O   GLY A  82      49.674 -23.954  -6.296  1.00  0.070          O  
ATOM   1300  H   GLY A  82      46.467 -26.591  -6.358  1.00  0.110          H  
ATOM   1301 1HA  GLY A  82      47.625 -25.387  -4.675  1.00  0.080          H  
ATOM   1302 2HA  GLY A  82      49.139 -26.149  -5.137  1.00  0.080          H  
ATOM   1303  N   LYS A  83      47.618 -24.130  -7.231  1.00  0.040          N  
ATOM   1304  CA  LYS A  83      47.839 -22.993  -8.102  1.00  0.040          C  
ATOM   1305  C   LYS A  83      46.607 -22.143  -8.325  1.00  0.090          C  
ATOM   1306  O   LYS A  83      45.470 -22.637  -8.412  1.00  0.110          O  
ATOM   1307  CB  LYS A  83      48.353 -23.446  -9.475  1.00  0.060          C  
ATOM   1308  CG  LYS A  83      49.688 -24.187  -9.455  1.00  0.060          C  
ATOM   1309  CD  LYS A  83      50.180 -24.505 -10.858  1.00  0.060          C  
ATOM   1310  CE  LYS A  83      51.542 -25.214 -10.837  1.00  0.060          C  
ATOM   1311  NZ  LYS A  83      51.444 -26.611 -10.312  1.00  0.060          N  
ATOM   1312  H   LYS A  83      46.722 -24.628  -7.224  1.00  0.050          H  
ATOM   1313  HA  LYS A  83      48.590 -22.354  -7.642  1.00  0.050          H  
ATOM   1314 1HB  LYS A  83      47.615 -24.100  -9.935  1.00  0.070          H  
ATOM   1315 2HB  LYS A  83      48.463 -22.569 -10.120  1.00  0.070          H  
ATOM   1316 1HG  LYS A  83      50.430 -23.586  -8.929  1.00  0.070          H  
ATOM   1317 2HG  LYS A  83      49.561 -25.128  -8.921  1.00  0.070          H  
ATOM   1318 1HD  LYS A  83      49.459 -25.165 -11.348  1.00  0.070          H  
ATOM   1319 2HD  LYS A  83      50.262 -23.586 -11.435  1.00  0.070          H  
ATOM   1320 1HE  LYS A  83      51.938 -25.247 -11.850  1.00  0.070          H  
ATOM   1321 2HE  LYS A  83      52.227 -24.649 -10.206  1.00  0.070          H  
ATOM   1322 1HZ  LYS A  83      52.342 -27.052 -10.315  1.00  0.070          H  
ATOM   1323 2HZ  LYS A  83      51.078 -26.625  -9.369  1.00  0.070          H  
ATOM   1324 3HZ  LYS A  83      50.800 -27.165 -10.899  1.00  0.070          H  
ATOM   1325  N   LEU A  84      46.860 -20.851  -8.474  1.00  0.090          N  
ATOM   1326  CA  LEU A  84      45.811 -19.928  -8.846  1.00  0.100          C  
ATOM   1327  C   LEU A  84      46.097 -19.486 -10.247  1.00  0.110          C  
ATOM   1328  O   LEU A  84      47.255 -19.241 -10.601  1.00  0.120          O  
ATOM   1329  CB  LEU A  84      45.845 -18.672  -8.014  1.00  0.140          C  
ATOM   1330  CG  LEU A  84      45.965 -18.881  -6.578  1.00  0.140          C  
ATOM   1331  CD1 LEU A  84      46.043 -17.524  -5.892  1.00  0.140          C  
ATOM   1332  CD2 LEU A  84      44.813 -19.705  -6.117  1.00  0.140          C  
ATOM   1333  H   LEU A  84      47.817 -20.521  -8.323  1.00  0.110          H  
ATOM   1334  HA  LEU A  84      44.843 -20.415  -8.823  1.00  0.120          H  
ATOM   1335 1HB  LEU A  84      46.593 -18.027  -8.379  1.00  0.160          H  
ATOM   1336 2HB  LEU A  84      44.889 -18.168  -8.170  1.00  0.160          H  
ATOM   1337  HG  LEU A  84      46.894 -19.404  -6.366  1.00  0.160          H  
ATOM   1338 1HD1 LEU A  84      46.150 -17.651  -4.820  1.00  0.160          H  
ATOM   1339 2HD1 LEU A  84      46.889 -16.974  -6.259  1.00  0.160          H  
ATOM   1340 3HD1 LEU A  84      45.138 -16.974  -6.101  1.00  0.160          H  
ATOM   1341 1HD2 LEU A  84      44.870 -19.870  -5.054  1.00  0.160          H  
ATOM   1342 2HD2 LEU A  84      43.920 -19.161  -6.362  1.00  0.160          H  
ATOM   1343 3HD2 LEU A  84      44.794 -20.665  -6.603  1.00  0.160          H  
ATOM   1344  N   ILE A  85      45.065 -19.305 -11.031  1.00  0.110          N  
ATOM   1345  CA  ILE A  85      45.275 -18.751 -12.349  1.00  0.120          C  
ATOM   1346  C   ILE A  85      44.489 -17.474 -12.530  1.00  0.060          C  
ATOM   1347  O   ILE A  85      43.272 -17.444 -12.353  1.00  0.070          O  
ATOM   1348  CB  ILE A  85      44.917 -19.739 -13.502  1.00  0.160          C  
ATOM   1349  CG1 ILE A  85      45.808 -21.028 -13.428  1.00  0.160          C  
ATOM   1350  CG2 ILE A  85      45.090 -19.027 -14.845  1.00  0.160          C  
ATOM   1351  CD1 ILE A  85      45.444 -22.138 -14.457  1.00  0.160          C  
ATOM   1352  H   ILE A  85      44.133 -19.542 -10.680  1.00  0.130          H  
ATOM   1353  HA  ILE A  85      46.327 -18.493 -12.462  1.00  0.140          H  
ATOM   1354  HB  ILE A  85      43.876 -20.058 -13.397  1.00  0.200          H  
ATOM   1355 1HG1 ILE A  85      46.852 -20.743 -13.563  1.00  0.200          H  
ATOM   1356 2HG1 ILE A  85      45.696 -21.456 -12.432  1.00  0.200          H  
ATOM   1357 1HG2 ILE A  85      44.831 -19.679 -15.665  1.00  0.200          H  
ATOM   1358 2HG2 ILE A  85      44.453 -18.169 -14.885  1.00  0.200          H  
ATOM   1359 3HG2 ILE A  85      46.123 -18.714 -14.927  1.00  0.200          H  
ATOM   1360 1HD1 ILE A  85      46.100 -22.997 -14.310  1.00  0.200          H  
ATOM   1361 2HD1 ILE A  85      44.421 -22.447 -14.324  1.00  0.200          H  
ATOM   1362 3HD1 ILE A  85      45.565 -21.780 -15.468  1.00  0.200          H  
ATOM   1363  N   ILE A  86      45.192 -16.417 -12.916  1.00  0.040          N  
ATOM   1364  CA  ILE A  86      44.541 -15.161 -13.225  1.00  0.080          C  
ATOM   1365  C   ILE A  86      44.441 -15.203 -14.729  1.00  0.050          C  
ATOM   1366  O   ILE A  86      45.452 -15.413 -15.412  1.00  0.030          O  
ATOM   1367  CB  ILE A  86      45.316 -13.926 -12.750  1.00  0.100          C  
ATOM   1368  CG1 ILE A  86      45.492 -14.022 -11.237  1.00  0.100          C  
ATOM   1369  CG2 ILE A  86      44.497 -12.635 -13.151  1.00  0.100          C  
ATOM   1370  CD1 ILE A  86      46.389 -13.037 -10.645  1.00  0.100          C  
ATOM   1371  H   ILE A  86      46.208 -16.504 -13.004  1.00  0.050          H  
ATOM   1372  HA  ILE A  86      43.543 -15.139 -12.800  1.00  0.100          H  
ATOM   1373  HB  ILE A  86      46.305 -13.909 -13.203  1.00  0.120          H  
ATOM   1374 1HG1 ILE A  86      44.553 -13.917 -10.784  1.00  0.120          H  
ATOM   1375 2HG1 ILE A  86      45.883 -15.010 -10.994  1.00  0.120          H  
ATOM   1376 1HG2 ILE A  86      45.012 -11.740 -12.828  1.00  0.120          H  
ATOM   1377 2HG2 ILE A  86      44.370 -12.589 -14.230  1.00  0.120          H  
ATOM   1378 3HG2 ILE A  86      43.510 -12.675 -12.681  1.00  0.120          H  
ATOM   1379 1HD1 ILE A  86      46.418 -13.219  -9.589  1.00  0.120          H  
ATOM   1380 2HD1 ILE A  86      47.381 -13.141 -11.061  1.00  0.120          H  
ATOM   1381 3HD1 ILE A  86      46.027 -12.037 -10.823  1.00  0.120          H  
ATOM   1382  N   TRP A  87      43.234 -15.068 -15.243  1.00  0.120          N  
ATOM   1383  CA  TRP A  87      43.002 -15.243 -16.663  1.00  0.100          C  
ATOM   1384  C   TRP A  87      42.091 -14.227 -17.336  1.00  0.060          C  
ATOM   1385  O   TRP A  87      41.085 -13.781 -16.774  1.00  0.210          O  
ATOM   1386  CB  TRP A  87      42.502 -16.666 -16.804  1.00  0.150          C  
ATOM   1387  CG  TRP A  87      42.041 -17.085 -18.065  1.00  0.150          C  
ATOM   1388  CD1 TRP A  87      42.784 -17.506 -19.095  1.00  0.150          C  
ATOM   1389  CD2 TRP A  87      40.671 -17.267 -18.444  1.00  0.150          C  
ATOM   1390  NE1 TRP A  87      41.992 -17.930 -20.083  1.00  0.150          N  
ATOM   1391  CE2 TRP A  87      40.676 -17.786 -19.702  1.00  0.150          C  
ATOM   1392  CE3 TRP A  87      39.462 -17.053 -17.802  1.00  0.150          C  
ATOM   1393  CZ2 TRP A  87      39.493 -18.100 -20.374  1.00  0.150          C  
ATOM   1394  CZ3 TRP A  87      38.300 -17.374 -18.462  1.00  0.150          C  
ATOM   1395  CH2 TRP A  87      38.316 -17.883 -19.715  1.00  0.150          C  
ATOM   1396  H   TRP A  87      42.453 -14.889 -14.605  1.00  0.140          H  
ATOM   1397  HA  TRP A  87      43.964 -15.184 -17.168  1.00  0.120          H  
ATOM   1398 1HB  TRP A  87      43.310 -17.327 -16.564  1.00  0.180          H  
ATOM   1399 2HB  TRP A  87      41.719 -16.846 -16.069  1.00  0.180          H  
ATOM   1400  HD1 TRP A  87      43.867 -17.529 -19.116  1.00  0.180          H  
ATOM   1401  HE1 TRP A  87      42.320 -18.315 -20.961  1.00  0.180          H  
ATOM   1402  HE3 TRP A  87      39.437 -16.646 -16.794  1.00  0.180          H  
ATOM   1403  HZ2 TRP A  87      39.460 -18.509 -21.366  1.00  0.180          H  
ATOM   1404  HZ3 TRP A  87      37.371 -17.208 -17.959  1.00  0.180          H  
ATOM   1405  HH2 TRP A  87      37.382 -18.125 -20.211  1.00  0.180          H  
ATOM   1406  N   ASP A  88      42.488 -13.858 -18.564  1.00  0.070          N  
ATOM   1407  CA  ASP A  88      41.768 -12.952 -19.446  1.00  0.040          C  
ATOM   1408  C   ASP A  88      40.745 -13.689 -20.271  1.00  0.010          C  
ATOM   1409  O   ASP A  88      41.081 -14.376 -21.254  1.00  0.040          O  
ATOM   1410  CB  ASP A  88      42.751 -12.224 -20.356  1.00  0.070          C  
ATOM   1411  CG  ASP A  88      42.121 -11.199 -21.306  1.00  0.070          C  
ATOM   1412  OD1 ASP A  88      40.900 -11.154 -21.467  1.00  0.070          O  
ATOM   1413  OD2 ASP A  88      42.876 -10.446 -21.892  1.00  0.070          O  
ATOM   1414  H   ASP A  88      43.363 -14.245 -18.928  1.00  0.080          H  
ATOM   1415  HA  ASP A  88      41.227 -12.236 -18.844  1.00  0.050          H  
ATOM   1416 1HB  ASP A  88      43.500 -11.720 -19.744  1.00  0.080          H  
ATOM   1417 2HB  ASP A  88      43.272 -12.959 -20.946  1.00  0.080          H  
ATOM   1418  N   SER A  89      39.487 -13.540 -19.878  1.00  0.020          N  
ATOM   1419  CA  SER A  89      38.398 -14.279 -20.472  1.00  0.040          C  
ATOM   1420  C   SER A  89      38.034 -13.834 -21.873  1.00  0.040          C  
ATOM   1421  O   SER A  89      37.247 -14.501 -22.535  1.00  0.060          O  
ATOM   1422  CB  SER A  89      37.171 -14.192 -19.589  1.00  0.050          C  
ATOM   1423  OG  SER A  89      36.675 -12.890 -19.554  1.00  0.050          O  
ATOM   1424  H   SER A  89      39.272 -12.905 -19.103  1.00  0.020          H  
ATOM   1425  HA  SER A  89      38.706 -15.313 -20.534  1.00  0.050          H  
ATOM   1426 1HB  SER A  89      36.406 -14.865 -19.968  1.00  0.060          H  
ATOM   1427 2HB  SER A  89      37.422 -14.509 -18.590  1.00  0.060          H  
ATOM   1428  HG  SER A  89      37.260 -12.400 -18.940  1.00  0.060          H  
ATOM   1429  N   TYR A  90      38.566 -12.709 -22.351  1.00  0.040          N  
ATOM   1430  CA  TYR A  90      38.160 -12.273 -23.681  1.00  0.070          C  
ATOM   1431  C   TYR A  90      39.055 -12.910 -24.740  1.00  0.050          C  
ATOM   1432  O   TYR A  90      38.610 -13.199 -25.861  1.00  0.280          O  
ATOM   1433  CB  TYR A  90      38.194 -10.743 -23.797  1.00  0.090          C  
ATOM   1434  CG  TYR A  90      37.211  -9.975 -22.864  1.00  0.090          C  
ATOM   1435  CD1 TYR A  90      36.278 -10.637 -22.040  1.00  0.090          C  
ATOM   1436  CD2 TYR A  90      37.257  -8.587 -22.839  1.00  0.090          C  
ATOM   1437  CE1 TYR A  90      35.459  -9.919 -21.210  1.00  0.090          C  
ATOM   1438  CE2 TYR A  90      36.413  -7.875 -22.003  1.00  0.090          C  
ATOM   1439  CZ  TYR A  90      35.532  -8.542 -21.184  1.00  0.090          C  
ATOM   1440  OH  TYR A  90      34.717  -7.839 -20.329  1.00  0.090          O  
ATOM   1441  H   TYR A  90      39.263 -12.175 -21.810  1.00  0.050          H  
ATOM   1442  HA  TYR A  90      37.144 -12.613 -23.872  1.00  0.080          H  
ATOM   1443 1HB  TYR A  90      39.208 -10.396 -23.568  1.00  0.100          H  
ATOM   1444 2HB  TYR A  90      37.981 -10.455 -24.825  1.00  0.100          H  
ATOM   1445  HD1 TYR A  90      36.193 -11.713 -22.026  1.00  0.100          H  
ATOM   1446  HD2 TYR A  90      37.968  -8.056 -23.472  1.00  0.100          H  
ATOM   1447  HE1 TYR A  90      34.753 -10.440 -20.560  1.00  0.100          H  
ATOM   1448  HE2 TYR A  90      36.459  -6.787 -21.976  1.00  0.100          H  
ATOM   1449  HH  TYR A  90      34.431  -8.426 -19.593  1.00  0.100          H  
ATOM   1450  N   THR A  91      40.316 -13.159 -24.374  1.00  0.200          N  
ATOM   1451  CA  THR A  91      41.312 -13.699 -25.290  1.00  0.200          C  
ATOM   1452  C   THR A  91      41.816 -15.088 -24.881  1.00  0.230          C  
ATOM   1453  O   THR A  91      42.586 -15.707 -25.618  1.00  0.310          O  
ATOM   1454  CB  THR A  91      42.515 -12.748 -25.399  1.00  0.280          C  
ATOM   1455  OG1 THR A  91      43.136 -12.621 -24.121  1.00  0.280          O  
ATOM   1456  CG2 THR A  91      42.034 -11.374 -25.842  1.00  0.280          C  
ATOM   1457  H   THR A  91      40.621 -12.930 -23.431  1.00  0.240          H  
ATOM   1458  HA  THR A  91      40.857 -13.791 -26.276  1.00  0.240          H  
ATOM   1459  HB  THR A  91      43.233 -13.144 -26.116  1.00  0.340          H  
ATOM   1460  HG1 THR A  91      43.969 -12.148 -24.211  1.00  0.340          H  
ATOM   1461 1HG2 THR A  91      42.884 -10.700 -25.913  1.00  0.340          H  
ATOM   1462 2HG2 THR A  91      41.549 -11.455 -26.813  1.00  0.340          H  
ATOM   1463 3HG2 THR A  91      41.326 -10.980 -25.115  1.00  0.340          H  
ATOM   1464  N   THR A  92      41.347 -15.598 -23.736  1.00  0.190          N  
ATOM   1465  CA  THR A  92      41.789 -16.859 -23.144  1.00  0.220          C  
ATOM   1466  C   THR A  92      43.292 -16.811 -22.884  1.00  0.210          C  
ATOM   1467  O   THR A  92      44.022 -17.780 -23.102  1.00  0.280          O  
ATOM   1468  CB  THR A  92      41.463 -18.093 -24.055  1.00  0.300          C  
ATOM   1469  OG1 THR A  92      40.131 -17.977 -24.557  1.00  0.300          O  
ATOM   1470  CG2 THR A  92      41.582 -19.453 -23.293  1.00  0.300          C  
ATOM   1471  H   THR A  92      40.723 -15.040 -23.158  1.00  0.230          H  
ATOM   1472  HA  THR A  92      41.255 -16.956 -22.224  1.00  0.260          H  
ATOM   1473  HB  THR A  92      42.157 -18.110 -24.893  1.00  0.360          H  
ATOM   1474  HG1 THR A  92      40.120 -17.289 -25.229  1.00  0.360          H  
ATOM   1475 1HG2 THR A  92      41.341 -20.259 -23.983  1.00  0.360          H  
ATOM   1476 2HG2 THR A  92      42.577 -19.614 -22.912  1.00  0.360          H  
ATOM   1477 3HG2 THR A  92      40.904 -19.495 -22.481  1.00  0.360          H  
ATOM   1478  N   ASN A  93      43.737 -15.675 -22.373  1.00  0.170          N  
ATOM   1479  CA  ASN A  93      45.145 -15.446 -22.100  1.00  0.260          C  
ATOM   1480  C   ASN A  93      45.511 -15.529 -20.632  1.00  0.260          C  
ATOM   1481  O   ASN A  93      44.966 -14.808 -19.791  1.00  0.430          O  
ATOM   1482  CB  ASN A  93      45.617 -14.126 -22.676  1.00  0.330          C  
ATOM   1483  CG  ASN A  93      47.100 -13.966 -22.531  1.00  0.330          C  
ATOM   1484  OD1 ASN A  93      47.827 -14.964 -22.615  1.00  0.330          O  
ATOM   1485  ND2 ASN A  93      47.564 -12.760 -22.316  1.00  0.330          N  
ATOM   1486  H   ASN A  93      43.035 -14.962 -22.161  1.00  0.200          H  
ATOM   1487  HA  ASN A  93      45.710 -16.233 -22.601  1.00  0.310          H  
ATOM   1488 1HB  ASN A  93      45.354 -14.081 -23.733  1.00  0.390          H  
ATOM   1489 2HB  ASN A  93      45.127 -13.300 -22.180  1.00  0.390          H  
ATOM   1490 1HD2 ASN A  93      48.549 -12.617 -22.206  1.00  0.390          H  
ATOM   1491 2HD2 ASN A  93      46.935 -11.986 -22.252  1.00  0.390          H  
ATOM   1492  N   LYS A  94      46.372 -16.467 -20.295  1.00  0.130          N  
ATOM   1493  CA  LYS A  94      46.806 -16.581 -18.916  1.00  0.160          C  
ATOM   1494  C   LYS A  94      47.527 -15.281 -18.554  1.00  0.150          C  
ATOM   1495  O   LYS A  94      48.444 -14.865 -19.260  1.00  0.210          O  
ATOM   1496  CB  LYS A  94      47.725 -17.794 -18.768  1.00  0.210          C  
ATOM   1497  CG  LYS A  94      48.053 -18.195 -17.333  1.00  0.210          C  
ATOM   1498  CD  LYS A  94      48.968 -19.442 -17.267  1.00  0.210          C  
ATOM   1499  CE  LYS A  94      48.230 -20.742 -17.665  1.00  0.210          C  
ATOM   1500  NZ  LYS A  94      49.101 -21.951 -17.534  1.00  0.210          N  
ATOM   1501  H   LYS A  94      46.767 -17.060 -21.014  1.00  0.160          H  
ATOM   1502  HA  LYS A  94      45.940 -16.687 -18.262  1.00  0.190          H  
ATOM   1503 1HB  LYS A  94      47.258 -18.629 -19.270  1.00  0.250          H  
ATOM   1504 2HB  LYS A  94      48.668 -17.592 -19.278  1.00  0.250          H  
ATOM   1505 1HG  LYS A  94      48.541 -17.364 -16.815  1.00  0.250          H  
ATOM   1506 2HG  LYS A  94      47.132 -18.409 -16.837  1.00  0.250          H  
ATOM   1507 1HD  LYS A  94      49.821 -19.299 -17.930  1.00  0.250          H  
ATOM   1508 2HD  LYS A  94      49.337 -19.552 -16.255  1.00  0.250          H  
ATOM   1509 1HE  LYS A  94      47.352 -20.866 -17.031  1.00  0.250          H  
ATOM   1510 2HE  LYS A  94      47.913 -20.677 -18.699  1.00  0.250          H  
ATOM   1511 1HZ  LYS A  94      48.575 -22.769 -17.817  1.00  0.250          H  
ATOM   1512 2HZ  LYS A  94      49.910 -21.850 -18.133  1.00  0.250          H  
ATOM   1513 3HZ  LYS A  94      49.405 -22.071 -16.579  1.00  0.250          H  
ATOM   1514  N   VAL A  95      47.142 -14.664 -17.448  1.00  0.080          N  
ATOM   1515  CA  VAL A  95      47.757 -13.425 -16.999  1.00  0.070          C  
ATOM   1516  C   VAL A  95      48.907 -13.763 -16.079  1.00  0.060          C  
ATOM   1517  O   VAL A  95      50.012 -13.235 -16.220  1.00  0.070          O  
ATOM   1518  CB  VAL A  95      46.723 -12.550 -16.268  1.00  0.100          C  
ATOM   1519  CG1 VAL A  95      47.358 -11.296 -15.696  1.00  0.100          C  
ATOM   1520  CG2 VAL A  95      45.616 -12.203 -17.226  1.00  0.100          C  
ATOM   1521  H   VAL A  95      46.389 -15.060 -16.896  1.00  0.100          H  
ATOM   1522  HA  VAL A  95      48.139 -12.884 -17.864  1.00  0.080          H  
ATOM   1523  HB  VAL A  95      46.328 -13.098 -15.449  1.00  0.120          H  
ATOM   1524 1HG1 VAL A  95      46.597 -10.712 -15.178  1.00  0.120          H  
ATOM   1525 2HG1 VAL A  95      48.145 -11.559 -14.991  1.00  0.120          H  
ATOM   1526 3HG1 VAL A  95      47.783 -10.703 -16.505  1.00  0.120          H  
ATOM   1527 1HG2 VAL A  95      44.888 -11.612 -16.706  1.00  0.120          H  
ATOM   1528 2HG2 VAL A  95      46.020 -11.636 -18.063  1.00  0.120          H  
ATOM   1529 3HG2 VAL A  95      45.156 -13.108 -17.599  1.00  0.120          H  
ATOM   1530  N   HIS A  96      48.620 -14.609 -15.099  1.00  0.060          N  
ATOM   1531  CA  HIS A  96      49.638 -15.009 -14.146  1.00  0.060          C  
ATOM   1532  C   HIS A  96      49.246 -16.291 -13.409  1.00  0.060          C  
ATOM   1533  O   HIS A  96      48.086 -16.500 -13.042  1.00  0.040          O  
ATOM   1534  CB  HIS A  96      49.904 -13.872 -13.142  1.00  0.080          C  
ATOM   1535  CG  HIS A  96      51.125 -14.063 -12.285  1.00  0.080          C  
ATOM   1536  ND1 HIS A  96      51.145 -14.918 -11.233  1.00  0.080          N  
ATOM   1537  CD2 HIS A  96      52.349 -13.484 -12.324  1.00  0.080          C  
ATOM   1538  CE1 HIS A  96      52.332 -14.894 -10.661  1.00  0.080          C  
ATOM   1539  NE2 HIS A  96      53.078 -14.006 -11.273  1.00  0.080          N  
ATOM   1540  H   HIS A  96      47.673 -14.989 -15.060  1.00  0.070          H  
ATOM   1541  HA  HIS A  96      50.569 -15.209 -14.675  1.00  0.070          H  
ATOM   1542 1HB  HIS A  96      50.012 -12.927 -13.670  1.00  0.100          H  
ATOM   1543 2HB  HIS A  96      49.051 -13.777 -12.487  1.00  0.100          H  
ATOM   1544  HD1 HIS A  96      50.320 -15.106 -10.708  1.00  0.100          H  
ATOM   1545  HD2 HIS A  96      52.793 -12.730 -12.978  1.00  0.100          H  
ATOM   1546  HE1 HIS A  96      52.539 -15.529  -9.798  1.00  0.100          H  
ATOM   1547  N   ALA A  97      50.223 -17.166 -13.192  1.00  0.080          N  
ATOM   1548  CA  ALA A  97      49.998 -18.370 -12.402  1.00  0.090          C  
ATOM   1549  C   ALA A  97      50.675 -18.191 -11.059  1.00  0.070          C  
ATOM   1550  O   ALA A  97      51.871 -17.903 -10.993  1.00  0.090          O  
ATOM   1551  CB  ALA A  97      50.520 -19.602 -13.103  1.00  0.120          C  
ATOM   1552  H   ALA A  97      51.152 -16.964 -13.539  1.00  0.100          H  
ATOM   1553  HA  ALA A  97      48.929 -18.488 -12.233  1.00  0.110          H  
ATOM   1554 1HB  ALA A  97      50.329 -20.476 -12.478  1.00  0.150          H  
ATOM   1555 2HB  ALA A  97      50.013 -19.717 -14.049  1.00  0.150          H  
ATOM   1556 3HB  ALA A  97      51.590 -19.499 -13.270  1.00  0.150          H  
ATOM   1557  N   ILE A  98      49.915 -18.353  -9.996  1.00  0.070          N  
ATOM   1558  CA  ILE A  98      50.441 -18.145  -8.665  1.00  0.070          C  
ATOM   1559  C   ILE A  98      50.581 -19.452  -7.905  1.00  0.070          C  
ATOM   1560  O   ILE A  98      49.583 -20.144  -7.705  1.00  0.070          O  
ATOM   1561  CB  ILE A  98      49.497 -17.241  -7.861  1.00  0.100          C  
ATOM   1562  CG1 ILE A  98      49.345 -15.877  -8.543  1.00  0.100          C  
ATOM   1563  CG2 ILE A  98      49.971 -17.101  -6.483  1.00  0.100          C  
ATOM   1564  CD1 ILE A  98      48.265 -14.970  -7.977  1.00  0.100          C  
ATOM   1565  H   ILE A  98      48.935 -18.621 -10.142  1.00  0.080          H  
ATOM   1566  HA  ILE A  98      51.392 -17.641  -8.766  1.00  0.080          H  
ATOM   1567  HB  ILE A  98      48.561 -17.687  -7.830  1.00  0.120          H  
ATOM   1568 1HG1 ILE A  98      50.290 -15.359  -8.472  1.00  0.120          H  
ATOM   1569 2HG1 ILE A  98      49.105 -16.041  -9.589  1.00  0.120          H  
ATOM   1570 1HG2 ILE A  98      49.281 -16.497  -5.932  1.00  0.120          H  
ATOM   1571 2HG2 ILE A  98      50.037 -18.069  -5.990  1.00  0.120          H  
ATOM   1572 3HG2 ILE A  98      50.953 -16.631  -6.485  1.00  0.120          H  
ATOM   1573 1HD1 ILE A  98      48.265 -14.051  -8.544  1.00  0.120          H  
ATOM   1574 2HD1 ILE A  98      47.293 -15.454  -8.070  1.00  0.120          H  
ATOM   1575 3HD1 ILE A  98      48.448 -14.733  -6.936  1.00  0.120          H  
ATOM   1576  N   PRO A  99      51.784 -19.861  -7.488  1.00  0.070          N  
ATOM   1577  CA  PRO A  99      51.973 -21.074  -6.735  1.00  0.070          C  
ATOM   1578  C   PRO A  99      51.452 -20.835  -5.334  1.00  0.070          C  
ATOM   1579  O   PRO A  99      51.697 -19.758  -4.758  1.00  0.070          O  
ATOM   1580  CB  PRO A  99      53.491 -21.259  -6.765  1.00  0.110          C  
ATOM   1581  CG  PRO A  99      54.042 -19.844  -6.892  1.00  0.110          C  
ATOM   1582  CD  PRO A  99      53.010 -19.081  -7.726  1.00  0.110          C  
ATOM   1583  HA  PRO A  99      51.442 -21.910  -7.218  1.00  0.080          H  
ATOM   1584 1HB  PRO A  99      53.816 -21.765  -5.840  1.00  0.130          H  
ATOM   1585 2HB  PRO A  99      53.773 -21.912  -7.602  1.00  0.130          H  
ATOM   1586 1HG  PRO A  99      54.174 -19.403  -5.888  1.00  0.130          H  
ATOM   1587 2HG  PRO A  99      55.037 -19.863  -7.362  1.00  0.130          H  
ATOM   1588 1HD  PRO A  99      52.925 -18.070  -7.297  1.00  0.130          H  
ATOM   1589 2HD  PRO A  99      53.275 -19.072  -8.800  1.00  0.130          H  
ATOM   1590  N   LEU A 100      50.872 -21.863  -4.745  1.00  0.060          N  
ATOM   1591  CA  LEU A 100      50.423 -21.802  -3.374  1.00  0.060          C  
ATOM   1592  C   LEU A 100      51.305 -22.615  -2.459  1.00  0.050          C  
ATOM   1593  O   LEU A 100      51.863 -23.635  -2.857  1.00  0.080          O  
ATOM   1594  CB  LEU A 100      48.991 -22.327  -3.253  1.00  0.080          C  
ATOM   1595  CG  LEU A 100      47.891 -21.629  -4.074  1.00  0.080          C  
ATOM   1596  CD1 LEU A 100      46.607 -22.361  -3.855  1.00  0.080          C  
ATOM   1597  CD2 LEU A 100      47.757 -20.204  -3.639  1.00  0.080          C  
ATOM   1598  H   LEU A 100      50.688 -22.717  -5.280  1.00  0.070          H  
ATOM   1599  HA  LEU A 100      50.466 -20.779  -3.034  1.00  0.070          H  
ATOM   1600 1HB  LEU A 100      49.000 -23.372  -3.549  1.00  0.100          H  
ATOM   1601 2HB  LEU A 100      48.694 -22.284  -2.208  1.00  0.100          H  
ATOM   1602  HG  LEU A 100      48.128 -21.668  -5.140  1.00  0.100          H  
ATOM   1603 1HD1 LEU A 100      45.818 -21.896  -4.426  1.00  0.100          H  
ATOM   1604 2HD1 LEU A 100      46.705 -23.386  -4.166  1.00  0.100          H  
ATOM   1605 3HD1 LEU A 100      46.362 -22.330  -2.797  1.00  0.100          H  
ATOM   1606 1HD2 LEU A 100      46.986 -19.733  -4.169  1.00  0.100          H  
ATOM   1607 2HD2 LEU A 100      47.525 -20.159  -2.576  1.00  0.100          H  
ATOM   1608 3HD2 LEU A 100      48.667 -19.695  -3.838  1.00  0.100          H  
ATOM   1609  N   ARG A 101      51.377 -22.199  -1.194  1.00  0.100          N  
ATOM   1610  CA  ARG A 101      52.092 -22.962  -0.170  1.00  0.070          C  
ATOM   1611  C   ARG A 101      51.316 -24.220   0.242  1.00  0.140          C  
ATOM   1612  O   ARG A 101      51.875 -25.146   0.831  1.00  0.310          O  
ATOM   1613  CB  ARG A 101      52.334 -22.092   1.066  1.00  0.110          C  
ATOM   1614  CG  ARG A 101      51.058 -21.707   1.851  1.00  0.110          C  
ATOM   1615  CD  ARG A 101      51.319 -20.753   2.996  1.00  0.110          C  
ATOM   1616  NE  ARG A 101      52.154 -21.343   4.044  1.00  0.110          N  
ATOM   1617  CZ  ARG A 101      51.719 -22.161   5.036  1.00  0.110          C  
ATOM   1618  NH1 ARG A 101      50.449 -22.514   5.113  1.00  0.110          N  
ATOM   1619  NH2 ARG A 101      52.582 -22.612   5.934  1.00  0.110          N  
ATOM   1620  H   ARG A 101      50.944 -21.323  -0.938  1.00  0.120          H  
ATOM   1621  HA  ARG A 101      53.057 -23.267  -0.578  1.00  0.080          H  
ATOM   1622 1HB  ARG A 101      52.991 -22.622   1.752  1.00  0.130          H  
ATOM   1623 2HB  ARG A 101      52.837 -21.171   0.775  1.00  0.130          H  
ATOM   1624 1HG  ARG A 101      50.337 -21.242   1.183  1.00  0.130          H  
ATOM   1625 2HG  ARG A 101      50.621 -22.609   2.272  1.00  0.130          H  
ATOM   1626 1HD  ARG A 101      51.837 -19.868   2.617  1.00  0.130          H  
ATOM   1627 2HD  ARG A 101      50.374 -20.439   3.440  1.00  0.130          H  
ATOM   1628  HE  ARG A 101      53.136 -21.091   4.042  1.00  0.130          H  
ATOM   1629 1HH1 ARG A 101      49.782 -22.170   4.434  1.00  0.130          H  
ATOM   1630 2HH1 ARG A 101      50.138 -23.123   5.856  1.00  0.130          H  
ATOM   1631 1HH2 ARG A 101      53.555 -22.339   5.878  1.00  0.130          H  
ATOM   1632 2HH2 ARG A 101      52.272 -23.222   6.677  1.00  0.130          H  
ATOM   1633  N   SER A 102      50.024 -24.231  -0.077  1.00  0.120          N  
ATOM   1634  CA  SER A 102      49.103 -25.302   0.267  1.00  0.120          C  
ATOM   1635  C   SER A 102      48.389 -25.779  -0.981  1.00  0.080          C  
ATOM   1636  O   SER A 102      47.944 -24.966  -1.788  1.00  0.080          O  
ATOM   1637  CB  SER A 102      48.046 -24.775   1.214  1.00  0.170          C  
ATOM   1638  OG  SER A 102      48.595 -24.314   2.404  1.00  0.170          O  
ATOM   1639  H   SER A 102      49.664 -23.438  -0.577  1.00  0.140          H  
ATOM   1640  HA  SER A 102      49.654 -26.131   0.713  1.00  0.140          H  
ATOM   1641 1HB  SER A 102      47.509 -23.959   0.729  1.00  0.200          H  
ATOM   1642 2HB  SER A 102      47.317 -25.556   1.426  1.00  0.200          H  
ATOM   1643  HG  SER A 102      47.870 -23.804   2.823  1.00  0.200          H  
ATOM   1644  N   SER A 103      48.209 -27.087  -1.121  1.00  0.070          N  
ATOM   1645  CA  SER A 103      47.485 -27.607  -2.278  1.00  0.030          C  
ATOM   1646  C   SER A 103      45.968 -27.628  -2.092  1.00  0.070          C  
ATOM   1647  O   SER A 103      45.182 -27.411  -3.020  1.00  0.120          O  
ATOM   1648  CB  SER A 103      47.975 -29.008  -2.544  1.00  0.060          C  
ATOM   1649  OG  SER A 103      47.671 -29.841  -1.459  1.00  0.060          O  
ATOM   1650  H   SER A 103      48.596 -27.734  -0.447  1.00  0.080          H  
ATOM   1651  HA  SER A 103      47.718 -26.989  -3.133  1.00  0.040          H  
ATOM   1652 1HB  SER A 103      47.507 -29.392  -3.440  1.00  0.070          H  
ATOM   1653 2HB  SER A 103      49.049 -28.996  -2.715  1.00  0.070          H  
ATOM   1654  HG  SER A 103      47.939 -30.727  -1.727  1.00  0.070          H  
ATOM   1655  N   TRP A 104      45.529 -27.754  -0.857  1.00  0.030          N  
ATOM   1656  CA  TRP A 104      44.102 -27.851  -0.608  1.00  0.050          C  
ATOM   1657  C   TRP A 104      43.434 -26.507  -0.432  1.00  0.040          C  
ATOM   1658  O   TRP A 104      43.060 -26.137   0.685  1.00  0.040          O  
ATOM   1659  CB  TRP A 104      43.841 -28.704   0.604  1.00  0.060          C  
ATOM   1660  CG  TRP A 104      44.181 -30.113   0.383  1.00  0.060          C  
ATOM   1661  CD1 TRP A 104      45.307 -30.760   0.771  1.00  0.060          C  
ATOM   1662  CD2 TRP A 104      43.374 -31.083  -0.303  1.00  0.060          C  
ATOM   1663  NE1 TRP A 104      45.251 -32.069   0.384  1.00  0.060          N  
ATOM   1664  CE2 TRP A 104      44.071 -32.284  -0.274  1.00  0.060          C  
ATOM   1665  CE3 TRP A 104      42.131 -31.029  -0.928  1.00  0.060          C  
ATOM   1666  CZ2 TRP A 104      43.566 -33.431  -0.842  1.00  0.060          C  
ATOM   1667  CZ3 TRP A 104      41.623 -32.171  -1.495  1.00  0.060          C  
ATOM   1668  CH2 TRP A 104      42.318 -33.345  -1.453  1.00  0.060          C  
ATOM   1669  H   TRP A 104      46.200 -27.874  -0.116  1.00  0.040          H  
ATOM   1670  HA  TRP A 104      43.644 -28.342  -1.468  1.00  0.060          H  
ATOM   1671 1HB  TRP A 104      44.423 -28.335   1.444  1.00  0.070          H  
ATOM   1672 2HB  TRP A 104      42.801 -28.637   0.862  1.00  0.070          H  
ATOM   1673  HD1 TRP A 104      46.133 -30.306   1.314  1.00  0.070          H  
ATOM   1674  HE1 TRP A 104      45.965 -32.764   0.558  1.00  0.070          H  
ATOM   1675  HE3 TRP A 104      41.576 -30.110  -0.964  1.00  0.070          H  
ATOM   1676  HZ2 TRP A 104      44.107 -34.377  -0.820  1.00  0.070          H  
ATOM   1677  HZ3 TRP A 104      40.652 -32.118  -1.978  1.00  0.070          H  
ATOM   1678  HH2 TRP A 104      41.885 -34.230  -1.914  1.00  0.070          H  
ATOM   1679  N   VAL A 105      43.247 -25.825  -1.559  1.00  0.030          N  
ATOM   1680  CA  VAL A 105      42.675 -24.474  -1.639  1.00  0.030          C  
ATOM   1681  C   VAL A 105      41.182 -24.562  -1.911  1.00  0.020          C  
ATOM   1682  O   VAL A 105      40.766 -25.023  -2.962  1.00  0.020          O  
ATOM   1683  CB  VAL A 105      43.417 -23.658  -2.752  1.00  0.040          C  
ATOM   1684  CG1 VAL A 105      43.394 -24.378  -4.151  1.00  0.040          C  
ATOM   1685  CG2 VAL A 105      42.797 -22.257  -2.909  1.00  0.040          C  
ATOM   1686  H   VAL A 105      43.624 -26.291  -2.386  1.00  0.040          H  
ATOM   1687  HA  VAL A 105      42.828 -23.971  -0.685  1.00  0.040          H  
ATOM   1688  HB  VAL A 105      44.449 -23.573  -2.450  1.00  0.050          H  
ATOM   1689 1HG1 VAL A 105      43.960 -23.786  -4.866  1.00  0.050          H  
ATOM   1690 2HG1 VAL A 105      43.857 -25.359  -4.073  1.00  0.050          H  
ATOM   1691 3HG1 VAL A 105      42.391 -24.493  -4.531  1.00  0.050          H  
ATOM   1692 1HG2 VAL A 105      43.351 -21.693  -3.654  1.00  0.050          H  
ATOM   1693 2HG2 VAL A 105      41.752 -22.332  -3.226  1.00  0.050          H  
ATOM   1694 3HG2 VAL A 105      42.839 -21.730  -1.957  1.00  0.050          H  
ATOM   1695  N   MET A 106      40.372 -24.126  -0.955  1.00  0.020          N  
ATOM   1696  CA  MET A 106      38.929 -24.280  -1.044  1.00  0.010          C  
ATOM   1697  C   MET A 106      38.254 -23.022  -1.577  1.00  0.020          C  
ATOM   1698  O   MET A 106      37.170 -23.087  -2.156  1.00  0.020          O  
ATOM   1699  CB  MET A 106      38.377 -24.620   0.340  1.00  0.020          C  
ATOM   1700  CG  MET A 106      38.857 -25.978   0.956  1.00  0.020          C  
ATOM   1701  SD  MET A 106      38.387 -27.458   0.025  1.00  0.020          S  
ATOM   1702  CE  MET A 106      39.895 -27.876  -0.846  1.00  0.020          C  
ATOM   1703  H   MET A 106      40.771 -23.666  -0.139  1.00  0.020          H  
ATOM   1704  HA  MET A 106      38.706 -25.091  -1.734  1.00  0.010          H  
ATOM   1705 1HB  MET A 106      38.645 -23.825   1.031  1.00  0.020          H  
ATOM   1706 2HB  MET A 106      37.289 -24.642   0.294  1.00  0.020          H  
ATOM   1707 1HG  MET A 106      39.943 -25.963   1.022  1.00  0.020          H  
ATOM   1708 2HG  MET A 106      38.467 -26.068   1.973  1.00  0.020          H  
ATOM   1709 1HE  MET A 106      39.726 -28.772  -1.434  1.00  0.020          H  
ATOM   1710 2HE  MET A 106      40.176 -27.078  -1.507  1.00  0.020          H  
ATOM   1711 3HE  MET A 106      40.690 -28.050  -0.130  1.00  0.020          H  
ATOM   1712  N   THR A 107      38.893 -21.877  -1.351  1.00  0.010          N  
ATOM   1713  CA  THR A 107      38.328 -20.588  -1.720  1.00  0.020          C  
ATOM   1714  C   THR A 107      39.343 -19.596  -2.222  1.00  0.020          C  
ATOM   1715  O   THR A 107      40.512 -19.650  -1.823  1.00  0.070          O  
ATOM   1716  CB  THR A 107      37.606 -19.960  -0.537  1.00  0.020          C  
ATOM   1717  OG1 THR A 107      36.952 -18.739  -0.969  1.00  0.020          O  
ATOM   1718  CG2 THR A 107      38.588 -19.653   0.615  1.00  0.020          C  
ATOM   1719  H   THR A 107      39.776 -21.903  -0.842  1.00  0.010          H  
ATOM   1720  HA  THR A 107      37.598 -20.749  -2.501  1.00  0.020          H  
ATOM   1721  HB  THR A 107      36.857 -20.653  -0.186  1.00  0.030          H  
ATOM   1722  HG1 THR A 107      36.226 -18.967  -1.565  1.00  0.030          H  
ATOM   1723 1HG2 THR A 107      38.048 -19.221   1.424  1.00  0.030          H  
ATOM   1724 2HG2 THR A 107      39.061 -20.578   0.947  1.00  0.030          H  
ATOM   1725 3HG2 THR A 107      39.354 -18.955   0.297  1.00  0.030          H  
ATOM   1726  N   CYS A 108      38.851 -18.641  -3.029  1.00  0.020          N  
ATOM   1727  CA  CYS A 108      39.633 -17.509  -3.498  1.00  0.090          C  
ATOM   1728  C   CYS A 108      38.750 -16.306  -3.793  1.00  0.170          C  
ATOM   1729  O   CYS A 108      37.537 -16.442  -3.963  1.00  0.360          O  
ATOM   1730  CB  CYS A 108      40.428 -17.857  -4.752  1.00  0.100          C  
ATOM   1731  SG  CYS A 108      41.799 -18.953  -4.458  1.00  0.100          S  
ATOM   1732  H   CYS A 108      37.867 -18.659  -3.252  1.00  0.020          H  
ATOM   1733  HA  CYS A 108      40.321 -17.240  -2.713  1.00  0.110          H  
ATOM   1734 1HB  CYS A 108      39.771 -18.325  -5.484  1.00  0.120          H  
ATOM   1735 2HB  CYS A 108      40.818 -16.941  -5.199  1.00  0.120          H  
ATOM   1736  N   ALA A 109      39.382 -15.139  -3.897  1.00  0.060          N  
ATOM   1737  CA  ALA A 109      38.704 -13.891  -4.237  1.00  0.080          C  
ATOM   1738  C   ALA A 109      39.644 -12.867  -4.864  1.00  0.030          C  
ATOM   1739  O   ALA A 109      40.846 -12.834  -4.599  1.00  0.040          O  
ATOM   1740  CB  ALA A 109      38.055 -13.294  -3.005  1.00  0.100          C  
ATOM   1741  H   ALA A 109      40.380 -15.152  -3.690  1.00  0.070          H  
ATOM   1742  HA  ALA A 109      37.928 -14.119  -4.962  1.00  0.100          H  
ATOM   1743 1HB  ALA A 109      37.519 -12.387  -3.282  1.00  0.120          H  
ATOM   1744 2HB  ALA A 109      37.367 -14.017  -2.625  1.00  0.120          H  
ATOM   1745 3HB  ALA A 109      38.802 -13.061  -2.259  1.00  0.120          H  
ATOM   1746  N   TYR A 110      39.071 -11.964  -5.644  1.00  0.070          N  
ATOM   1747  CA  TYR A 110      39.831 -10.895  -6.283  1.00  0.050          C  
ATOM   1748  C   TYR A 110      39.365  -9.544  -5.735  1.00  0.050          C  
ATOM   1749  O   TYR A 110      38.169  -9.246  -5.706  1.00  0.050          O  
ATOM   1750  CB  TYR A 110      39.612 -11.010  -7.789  1.00  0.080          C  
ATOM   1751  CG  TYR A 110      40.370 -10.079  -8.735  1.00  0.080          C  
ATOM   1752  CD1 TYR A 110      41.651 -10.394  -9.191  1.00  0.080          C  
ATOM   1753  CD2 TYR A 110      39.767  -8.956  -9.177  1.00  0.080          C  
ATOM   1754  CE1 TYR A 110      42.277  -9.595 -10.109  1.00  0.080          C  
ATOM   1755  CE2 TYR A 110      40.382  -8.154 -10.097  1.00  0.080          C  
ATOM   1756  CZ  TYR A 110      41.630  -8.475 -10.572  1.00  0.080          C  
ATOM   1757  OH  TYR A 110      42.234  -7.661 -11.492  1.00  0.080          O  
ATOM   1758  H   TYR A 110      38.064 -12.031  -5.824  1.00  0.080          H  
ATOM   1759  HA  TYR A 110      40.890 -11.005  -6.052  1.00  0.060          H  
ATOM   1760 1HB  TYR A 110      39.837 -12.029  -8.084  1.00  0.090          H  
ATOM   1761 2HB  TYR A 110      38.545 -10.872  -7.987  1.00  0.090          H  
ATOM   1762  HD1 TYR A 110      42.149 -11.267  -8.843  1.00  0.090          H  
ATOM   1763  HD2 TYR A 110      38.786  -8.700  -8.801  1.00  0.090          H  
ATOM   1764  HE1 TYR A 110      43.270  -9.851 -10.474  1.00  0.090          H  
ATOM   1765  HE2 TYR A 110      39.880  -7.253 -10.455  1.00  0.090          H  
ATOM   1766  HH  TYR A 110      43.087  -8.034 -11.733  1.00  0.090          H  
ATOM   1767  N   ALA A 111      40.312  -8.729  -5.294  1.00  0.050          N  
ATOM   1768  CA  ALA A 111      40.016  -7.423  -4.712  1.00  0.050          C  
ATOM   1769  C   ALA A 111      39.280  -6.563  -5.721  1.00  0.050          C  
ATOM   1770  O   ALA A 111      39.624  -6.602  -6.898  1.00  0.050          O  
ATOM   1771  CB  ALA A 111      41.308  -6.729  -4.291  1.00  0.070          C  
ATOM   1772  H   ALA A 111      41.285  -9.046  -5.333  1.00  0.060          H  
ATOM   1773  HA  ALA A 111      39.384  -7.586  -3.851  1.00  0.060          H  
ATOM   1774 1HB  ALA A 111      41.109  -5.758  -3.837  1.00  0.080          H  
ATOM   1775 2HB  ALA A 111      41.818  -7.357  -3.572  1.00  0.080          H  
ATOM   1776 3HB  ALA A 111      41.932  -6.593  -5.163  1.00  0.080          H  
ATOM   1777  N   PRO A 112      38.335  -5.695  -5.300  1.00  0.050          N  
ATOM   1778  CA  PRO A 112      37.561  -4.804  -6.161  1.00  0.060          C  
ATOM   1779  C   PRO A 112      38.423  -3.806  -6.947  1.00  0.060          C  
ATOM   1780  O   PRO A 112      38.011  -3.259  -7.975  1.00  0.070          O  
ATOM   1781  CB  PRO A 112      36.630  -4.096  -5.162  1.00  0.090          C  
ATOM   1782  CG  PRO A 112      37.318  -4.221  -3.808  1.00  0.090          C  
ATOM   1783  CD  PRO A 112      38.008  -5.563  -3.850  1.00  0.090          C  
ATOM   1784  HA  PRO A 112      36.992  -5.437  -6.845  1.00  0.070          H  
ATOM   1785 1HB  PRO A 112      36.487  -3.048  -5.468  1.00  0.110          H  
ATOM   1786 2HB  PRO A 112      35.637  -4.569  -5.176  1.00  0.110          H  
ATOM   1787 1HG  PRO A 112      38.020  -3.385  -3.653  1.00  0.110          H  
ATOM   1788 2HG  PRO A 112      36.570  -4.158  -2.990  1.00  0.110          H  
ATOM   1789 1HD  PRO A 112      38.898  -5.510  -3.209  1.00  0.110          H  
ATOM   1790 2HD  PRO A 112      37.310  -6.358  -3.537  1.00  0.110          H  
ATOM   1791  N   SER A 113      39.628  -3.579  -6.447  1.00  0.060          N  
ATOM   1792  CA  SER A 113      40.612  -2.688  -7.024  1.00  0.070          C  
ATOM   1793  C   SER A 113      41.489  -3.393  -8.051  1.00  0.060          C  
ATOM   1794  O   SER A 113      42.189  -2.754  -8.839  1.00  0.060          O  
ATOM   1795  CB  SER A 113      41.498  -2.246  -5.909  1.00  0.090          C  
ATOM   1796  OG  SER A 113      42.202  -3.366  -5.431  1.00  0.090          O  
ATOM   1797  H   SER A 113      39.907  -4.041  -5.596  1.00  0.070          H  
ATOM   1798  HA  SER A 113      40.103  -1.847  -7.493  1.00  0.080          H  
ATOM   1799 1HB  SER A 113      42.193  -1.483  -6.254  1.00  0.110          H  
ATOM   1800 2HB  SER A 113      40.900  -1.820  -5.105  1.00  0.110          H  
ATOM   1801  HG  SER A 113      42.555  -3.099  -4.546  1.00  0.110          H  
ATOM   1802  N   GLY A 114      41.516  -4.721  -7.976  1.00  0.050          N  
ATOM   1803  CA  GLY A 114      42.370  -5.564  -8.790  1.00  0.040          C  
ATOM   1804  C   GLY A 114      43.798  -5.662  -8.274  1.00  0.040          C  
ATOM   1805  O   GLY A 114      44.667  -6.231  -8.936  1.00  0.040          O  
ATOM   1806  H   GLY A 114      40.859  -5.194  -7.361  1.00  0.060          H  
ATOM   1807 1HA  GLY A 114      41.950  -6.553  -8.757  1.00  0.050          H  
ATOM   1808 2HA  GLY A 114      42.357  -5.228  -9.825  1.00  0.050          H  
ATOM   1809  N   ASN A 115      44.052  -5.085  -7.101  1.00  0.060          N  
ATOM   1810  CA  ASN A 115      45.385  -5.064  -6.521  1.00  0.070          C  
ATOM   1811  C   ASN A 115      45.802  -6.370  -5.837  1.00  0.070          C  
ATOM   1812  O   ASN A 115      46.990  -6.704  -5.808  1.00  0.070          O  
ATOM   1813  CB  ASN A 115      45.473  -3.921  -5.524  1.00  0.090          C  
ATOM   1814  CG  ASN A 115      45.426  -2.552  -6.182  1.00  0.090          C  
ATOM   1815  OD1 ASN A 115      45.771  -2.394  -7.355  1.00  0.090          O  
ATOM   1816  ND2 ASN A 115      44.994  -1.550  -5.451  1.00  0.090          N  
ATOM   1817  H   ASN A 115      43.292  -4.603  -6.621  1.00  0.070          H  
ATOM   1818  HA  ASN A 115      46.087  -4.886  -7.324  1.00  0.080          H  
ATOM   1819 1HB  ASN A 115      44.654  -3.992  -4.810  1.00  0.110          H  
ATOM   1820 2HB  ASN A 115      46.402  -4.005  -4.960  1.00  0.110          H  
ATOM   1821 1HD2 ASN A 115      44.943  -0.636  -5.845  1.00  0.110          H  
ATOM   1822 2HD2 ASN A 115      44.687  -1.679  -4.480  1.00  0.110          H  
ATOM   1823  N   TYR A 116      44.837  -7.078  -5.251  1.00  0.060          N  
ATOM   1824  CA  TYR A 116      45.129  -8.278  -4.475  1.00  0.050          C  
ATOM   1825  C   TYR A 116      44.257  -9.491  -4.784  1.00  0.050          C  
ATOM   1826  O   TYR A 116      43.096  -9.375  -5.195  1.00  0.070          O  
ATOM   1827  CB  TYR A 116      44.980  -7.996  -2.976  1.00  0.070          C  
ATOM   1828  CG  TYR A 116      45.877  -6.943  -2.413  1.00  0.070          C  
ATOM   1829  CD1 TYR A 116      45.438  -5.635  -2.360  1.00  0.070          C  
ATOM   1830  CD2 TYR A 116      47.138  -7.275  -1.941  1.00  0.070          C  
ATOM   1831  CE1 TYR A 116      46.256  -4.663  -1.843  1.00  0.070          C  
ATOM   1832  CE2 TYR A 116      47.954  -6.305  -1.423  1.00  0.070          C  
ATOM   1833  CZ  TYR A 116      47.517  -4.999  -1.372  1.00  0.070          C  
ATOM   1834  OH  TYR A 116      48.331  -4.019  -0.849  1.00  0.070          O  
ATOM   1835  H   TYR A 116      43.887  -6.761  -5.325  1.00  0.070          H  
ATOM   1836  HA  TYR A 116      46.156  -8.562  -4.682  1.00  0.060          H  
ATOM   1837 1HB  TYR A 116      43.963  -7.699  -2.772  1.00  0.090          H  
ATOM   1838 2HB  TYR A 116      45.162  -8.913  -2.434  1.00  0.090          H  
ATOM   1839  HD1 TYR A 116      44.443  -5.370  -2.729  1.00  0.090          H  
ATOM   1840  HD2 TYR A 116      47.482  -8.302  -1.982  1.00  0.090          H  
ATOM   1841  HE1 TYR A 116      45.913  -3.631  -1.804  1.00  0.090          H  
ATOM   1842  HE2 TYR A 116      48.943  -6.564  -1.053  1.00  0.090          H  
ATOM   1843  HH  TYR A 116      47.865  -3.176  -0.862  1.00  0.090          H  
ATOM   1844  N   VAL A 117      44.830 -10.663  -4.511  1.00  0.040          N  
ATOM   1845  CA  VAL A 117      44.144 -11.957  -4.588  1.00  0.040          C  
ATOM   1846  C   VAL A 117      44.203 -12.711  -3.278  1.00  0.030          C  
ATOM   1847  O   VAL A 117      45.257 -12.859  -2.671  1.00  0.040          O  
ATOM   1848  CB  VAL A 117      44.706 -12.836  -5.722  1.00  0.060          C  
ATOM   1849  CG1 VAL A 117      44.079 -14.223  -5.733  1.00  0.060          C  
ATOM   1850  CG2 VAL A 117      44.372 -12.184  -6.973  1.00  0.060          C  
ATOM   1851  H   VAL A 117      45.810 -10.629  -4.206  1.00  0.050          H  
ATOM   1852  HA  VAL A 117      43.095 -11.769  -4.812  1.00  0.050          H  
ATOM   1853  HB  VAL A 117      45.782 -12.937  -5.618  1.00  0.070          H  
ATOM   1854 1HG1 VAL A 117      44.486 -14.782  -6.569  1.00  0.070          H  
ATOM   1855 2HG1 VAL A 117      44.301 -14.758  -4.805  1.00  0.070          H  
ATOM   1856 3HG1 VAL A 117      42.995 -14.131  -5.842  1.00  0.070          H  
ATOM   1857 1HG2 VAL A 117      44.748 -12.755  -7.816  1.00  0.070          H  
ATOM   1858 2HG2 VAL A 117      43.296 -12.090  -7.044  1.00  0.070          H  
ATOM   1859 3HG2 VAL A 117      44.813 -11.221  -6.947  1.00  0.070          H  
ATOM   1860  N   ALA A 118      43.051 -13.153  -2.819  1.00  0.030          N  
ATOM   1861  CA  ALA A 118      42.952 -13.879  -1.565  1.00  0.050          C  
ATOM   1862  C   ALA A 118      42.670 -15.318  -1.832  1.00  0.040          C  
ATOM   1863  O   ALA A 118      41.835 -15.591  -2.685  1.00  0.050          O  
ATOM   1864  CB  ALA A 118      41.816 -13.324  -0.715  1.00  0.060          C  
ATOM   1865  H   ALA A 118      42.229 -13.020  -3.409  1.00  0.040          H  
ATOM   1866  HA  ALA A 118      43.897 -13.803  -1.040  1.00  0.060          H  
ATOM   1867 1HB  ALA A 118      41.752 -13.882   0.200  1.00  0.070          H  
ATOM   1868 2HB  ALA A 118      41.982 -12.297  -0.491  1.00  0.070          H  
ATOM   1869 3HB  ALA A 118      40.886 -13.424  -1.259  1.00  0.070          H  
ATOM   1870  N   CYS A 119      43.273 -16.223  -1.048  1.00  0.040          N  
ATOM   1871  CA  CYS A 119      42.947 -17.648  -1.136  1.00  0.040          C  
ATOM   1872  C   CYS A 119      43.246 -18.436   0.125  1.00  0.040          C  
ATOM   1873  O   CYS A 119      44.054 -18.033   0.956  1.00  0.060          O  
ATOM   1874  CB  CYS A 119      43.741 -18.307  -2.260  1.00  0.060          C  
ATOM   1875  SG  CYS A 119      43.331 -17.754  -3.882  1.00  0.060          S  
ATOM   1876  H   CYS A 119      44.016 -15.893  -0.422  1.00  0.050          H  
ATOM   1877  HA  CYS A 119      41.890 -17.738  -1.330  1.00  0.050          H  
ATOM   1878 1HB  CYS A 119      44.803 -18.126  -2.104  1.00  0.070          H  
ATOM   1879 2HB  CYS A 119      43.589 -19.380  -2.226  1.00  0.070          H  
ATOM   1880  N   GLY A 120      42.677 -19.622   0.225  1.00  0.040          N  
ATOM   1881  CA  GLY A 120      43.028 -20.511   1.337  1.00  0.040          C  
ATOM   1882  C   GLY A 120      42.185 -21.774   1.376  1.00  0.030          C  
ATOM   1883  O   GLY A 120      41.369 -22.022   0.475  1.00  0.040          O  
ATOM   1884  H   GLY A 120      41.971 -19.868  -0.479  1.00  0.050          H  
ATOM   1885 1HA  GLY A 120      44.077 -20.796   1.234  1.00  0.050          H  
ATOM   1886 2HA  GLY A 120      42.973 -19.982   2.283  1.00  0.050          H  
ATOM   1887  N   GLY A 121      42.376 -22.591   2.411  1.00  0.040          N  
ATOM   1888  CA  GLY A 121      41.640 -23.844   2.489  1.00  0.020          C  
ATOM   1889  C   GLY A 121      41.889 -24.629   3.768  1.00  0.020          C  
ATOM   1890  O   GLY A 121      41.684 -24.138   4.889  1.00  0.060          O  
ATOM   1891  H   GLY A 121      43.093 -22.385   3.129  1.00  0.050          H  
ATOM   1892 1HA  GLY A 121      40.575 -23.620   2.428  1.00  0.020          H  
ATOM   1893 2HA  GLY A 121      41.871 -24.452   1.633  1.00  0.020          H  
ATOM   1894  N   LEU A 122      42.302 -25.886   3.609  1.00  0.020          N  
ATOM   1895  CA  LEU A 122      42.400 -26.801   4.750  1.00  0.030          C  
ATOM   1896  C   LEU A 122      43.607 -26.511   5.660  1.00  0.040          C  
ATOM   1897  O   LEU A 122      43.811 -27.183   6.669  1.00  0.080          O  
ATOM   1898  CB  LEU A 122      42.446 -28.257   4.250  1.00  0.040          C  
ATOM   1899  CG  LEU A 122      41.181 -28.777   3.408  1.00  0.040          C  
ATOM   1900  CD1 LEU A 122      41.428 -30.230   2.985  1.00  0.040          C  
ATOM   1901  CD2 LEU A 122      39.878 -28.650   4.193  1.00  0.040          C  
ATOM   1902  H   LEU A 122      42.526 -26.199   2.655  1.00  0.020          H  
ATOM   1903  HA  LEU A 122      41.517 -26.675   5.361  1.00  0.040          H  
ATOM   1904 1HB  LEU A 122      43.329 -28.376   3.630  1.00  0.050          H  
ATOM   1905 2HB  LEU A 122      42.553 -28.910   5.115  1.00  0.050          H  
ATOM   1906  HG  LEU A 122      41.096 -28.180   2.501  1.00  0.050          H  
ATOM   1907 1HD1 LEU A 122      40.594 -30.580   2.376  1.00  0.050          H  
ATOM   1908 2HD1 LEU A 122      42.330 -30.309   2.420  1.00  0.050          H  
ATOM   1909 3HD1 LEU A 122      41.516 -30.855   3.872  1.00  0.050          H  
ATOM   1910 1HD2 LEU A 122      39.051 -29.007   3.577  1.00  0.050          H  
ATOM   1911 2HD2 LEU A 122      39.932 -29.243   5.107  1.00  0.050          H  
ATOM   1912 3HD2 LEU A 122      39.705 -27.627   4.435  1.00  0.050          H  
ATOM   1913  N   ASP A 123      44.401 -25.506   5.289  1.00  0.060          N  
ATOM   1914  CA  ASP A 123      45.553 -25.018   6.034  1.00  0.140          C  
ATOM   1915  C   ASP A 123      45.228 -23.961   7.099  1.00  0.060          C  
ATOM   1916  O   ASP A 123      46.116 -23.533   7.840  1.00  0.060          O  
ATOM   1917  CB  ASP A 123      46.503 -24.419   5.016  1.00  0.160          C  
ATOM   1918  CG  ASP A 123      45.816 -23.248   4.193  1.00  0.160          C  
ATOM   1919  OD1 ASP A 123      44.670 -22.831   4.500  1.00  0.160          O  
ATOM   1920  OD2 ASP A 123      46.432 -22.834   3.248  1.00  0.160          O  
ATOM   1921  H   ASP A 123      44.171 -25.014   4.435  1.00  0.070          H  
ATOM   1922  HA  ASP A 123      46.024 -25.868   6.527  1.00  0.170          H  
ATOM   1923 1HB  ASP A 123      47.382 -24.026   5.526  1.00  0.200          H  
ATOM   1924 2HB  ASP A 123      46.838 -25.199   4.330  1.00  0.200          H  
ATOM   1925  N   ASN A 124      43.947 -23.598   7.193  1.00  0.030          N  
ATOM   1926  CA  ASN A 124      43.365 -22.627   8.124  1.00  0.060          C  
ATOM   1927  C   ASN A 124      43.909 -21.182   7.997  1.00  0.030          C  
ATOM   1928  O   ASN A 124      43.803 -20.409   8.955  1.00  0.010          O  
ATOM   1929  CB  ASN A 124      43.595 -23.101   9.554  1.00  0.070          C  
ATOM   1930  CG  ASN A 124      43.143 -24.522   9.785  1.00  0.070          C  
ATOM   1931  OD1 ASN A 124      42.453 -25.133   8.958  1.00  0.070          O  
ATOM   1932  ND2 ASN A 124      43.512 -25.058  10.920  1.00  0.070          N  
ATOM   1933  H   ASN A 124      43.305 -24.003   6.506  1.00  0.040          H  
ATOM   1934  HA  ASN A 124      42.288 -22.588   7.937  1.00  0.070          H  
ATOM   1935 1HB  ASN A 124      44.646 -23.010   9.818  1.00  0.090          H  
ATOM   1936 2HB  ASN A 124      43.035 -22.462  10.236  1.00  0.090          H  
ATOM   1937 1HD2 ASN A 124      43.233 -25.991  11.144  1.00  0.090          H  
ATOM   1938 2HD2 ASN A 124      44.055 -24.528  11.573  1.00  0.090          H  
ATOM   1939  N   ILE A 125      44.437 -20.798   6.822  1.00  0.040          N  
ATOM   1940  CA  ILE A 125      45.004 -19.453   6.604  1.00  0.060          C  
ATOM   1941  C   ILE A 125      44.478 -18.757   5.351  1.00  0.040          C  
ATOM   1942  O   ILE A 125      44.411 -19.376   4.297  1.00  0.020          O  
ATOM   1943  CB  ILE A 125      46.552 -19.544   6.475  1.00  0.080          C  
ATOM   1944  CG1 ILE A 125      47.151 -20.140   7.776  1.00  0.080          C  
ATOM   1945  CG2 ILE A 125      47.182 -18.148   6.145  1.00  0.080          C  
ATOM   1946  CD1 ILE A 125      48.607 -20.499   7.698  1.00  0.080          C  
ATOM   1947  H   ILE A 125      44.472 -21.481   6.045  1.00  0.050          H  
ATOM   1948  HA  ILE A 125      44.755 -18.829   7.462  1.00  0.070          H  
ATOM   1949  HB  ILE A 125      46.790 -20.240   5.668  1.00  0.090          H  
ATOM   1950 1HG1 ILE A 125      47.007 -19.443   8.572  1.00  0.090          H  
ATOM   1951 2HG1 ILE A 125      46.626 -21.050   8.018  1.00  0.090          H  
ATOM   1952 1HG2 ILE A 125      48.247 -18.247   6.036  1.00  0.090          H  
ATOM   1953 2HG2 ILE A 125      46.792 -17.755   5.216  1.00  0.090          H  
ATOM   1954 3HG2 ILE A 125      46.964 -17.453   6.947  1.00  0.090          H  
ATOM   1955 1HD1 ILE A 125      48.920 -20.924   8.652  1.00  0.090          H  
ATOM   1956 2HD1 ILE A 125      48.743 -21.235   6.914  1.00  0.090          H  
ATOM   1957 3HD1 ILE A 125      49.216 -19.627   7.487  1.00  0.090          H  
ATOM   1958  N   CYS A 126      44.116 -17.475   5.436  1.00  0.050          N  
ATOM   1959  CA  CYS A 126      43.764 -16.787   4.188  1.00  0.030          C  
ATOM   1960  C   CYS A 126      45.008 -16.018   3.694  1.00  0.020          C  
ATOM   1961  O   CYS A 126      45.464 -15.069   4.332  1.00  0.040          O  
ATOM   1962  CB  CYS A 126      42.563 -15.858   4.363  1.00  0.050          C  
ATOM   1963  SG  CYS A 126      42.068 -15.024   2.851  1.00  0.050          S  
ATOM   1964  H   CYS A 126      44.141 -16.990   6.342  1.00  0.060          H  
ATOM   1965  HA  CYS A 126      43.499 -17.524   3.431  1.00  0.040          H  
ATOM   1966 1HB  CYS A 126      41.715 -16.427   4.725  1.00  0.060          H  
ATOM   1967 2HB  CYS A 126      42.769 -15.121   5.096  1.00  0.060          H  
ATOM   1968  HG  CYS A 126      43.207 -14.340   2.699  1.00  0.060          H  
ATOM   1969  N   SER A 127      45.587 -16.467   2.592  1.00  0.030          N  
ATOM   1970  CA  SER A 127      46.819 -15.896   2.051  1.00  0.060          C  
ATOM   1971  C   SER A 127      46.513 -14.819   1.037  1.00  0.110          C  
ATOM   1972  O   SER A 127      45.698 -15.017   0.127  1.00  0.170          O  
ATOM   1973  CB  SER A 127      47.684 -16.973   1.432  1.00  0.070          C  
ATOM   1974  OG  SER A 127      48.787 -16.407   0.778  1.00  0.070          O  
ATOM   1975  H   SER A 127      45.141 -17.234   2.095  1.00  0.040          H  
ATOM   1976  HA  SER A 127      47.379 -15.438   2.866  1.00  0.070          H  
ATOM   1977 1HB  SER A 127      48.029 -17.649   2.213  1.00  0.090          H  
ATOM   1978 2HB  SER A 127      47.091 -17.557   0.724  1.00  0.090          H  
ATOM   1979  HG  SER A 127      49.355 -17.137   0.534  1.00  0.090          H  
ATOM   1980  N   ILE A 128      47.093 -13.638   1.231  1.00  0.090          N  
ATOM   1981  CA  ILE A 128      46.797 -12.552   0.318  1.00  0.100          C  
ATOM   1982  C   ILE A 128      48.018 -12.220  -0.520  1.00  0.060          C  
ATOM   1983  O   ILE A 128      49.067 -11.863   0.025  1.00  0.070          O  
ATOM   1984  CB  ILE A 128      46.367 -11.278   1.059  1.00  0.140          C  
ATOM   1985  CG1 ILE A 128      45.261 -11.590   2.139  1.00  0.140          C  
ATOM   1986  CG2 ILE A 128      45.828 -10.296  -0.030  1.00  0.140          C  
ATOM   1987  CD1 ILE A 128      43.990 -12.189   1.650  1.00  0.140          C  
ATOM   1988  H   ILE A 128      47.753 -13.530   2.005  1.00  0.110          H  
ATOM   1989  HA  ILE A 128      46.006 -12.855  -0.357  1.00  0.120          H  
ATOM   1990  HB  ILE A 128      47.213 -10.833   1.580  1.00  0.160          H  
ATOM   1991 1HG1 ILE A 128      45.692 -12.279   2.873  1.00  0.160          H  
ATOM   1992 2HG1 ILE A 128      45.022 -10.663   2.649  1.00  0.160          H  
ATOM   1993 1HG2 ILE A 128      45.496  -9.383   0.401  1.00  0.160          H  
ATOM   1994 2HG2 ILE A 128      46.611 -10.077  -0.743  1.00  0.160          H  
ATOM   1995 3HG2 ILE A 128      45.000 -10.753  -0.555  1.00  0.160          H  
ATOM   1996 1HD1 ILE A 128      43.333 -12.346   2.496  1.00  0.160          H  
ATOM   1997 2HD1 ILE A 128      43.517 -11.519   0.954  1.00  0.160          H  
ATOM   1998 3HD1 ILE A 128      44.186 -13.134   1.175  1.00  0.160          H  
ATOM   1999  N   TYR A 129      47.847 -12.265  -1.835  1.00  0.050          N  
ATOM   2000  CA  TYR A 129      48.882 -11.980  -2.813  1.00  0.030          C  
ATOM   2001  C   TYR A 129      48.752 -10.579  -3.396  1.00  0.050          C  
ATOM   2002  O   TYR A 129      47.650 -10.130  -3.720  1.00  0.070          O  
ATOM   2003  CB  TYR A 129      48.806 -12.997  -3.941  1.00  0.050          C  
ATOM   2004  CG  TYR A 129      49.222 -14.416  -3.601  1.00  0.050          C  
ATOM   2005  CD1 TYR A 129      48.295 -15.319  -3.088  1.00  0.050          C  
ATOM   2006  CD2 TYR A 129      50.525 -14.828  -3.852  1.00  0.050          C  
ATOM   2007  CE1 TYR A 129      48.678 -16.620  -2.831  1.00  0.050          C  
ATOM   2008  CE2 TYR A 129      50.905 -16.133  -3.611  1.00  0.050          C  
ATOM   2009  CZ  TYR A 129      49.996 -17.032  -3.100  1.00  0.050          C  
ATOM   2010  OH  TYR A 129      50.349 -18.357  -2.892  1.00  0.050          O  
ATOM   2011  H   TYR A 129      46.931 -12.558  -2.164  1.00  0.060          H  
ATOM   2012  HA  TYR A 129      49.845 -12.041  -2.336  1.00  0.040          H  
ATOM   2013 1HB  TYR A 129      47.783 -13.034  -4.310  1.00  0.060          H  
ATOM   2014 2HB  TYR A 129      49.412 -12.654  -4.743  1.00  0.060          H  
ATOM   2015  HD1 TYR A 129      47.265 -15.003  -2.895  1.00  0.060          H  
ATOM   2016  HD2 TYR A 129      51.246 -14.135  -4.254  1.00  0.060          H  
ATOM   2017  HE1 TYR A 129      47.949 -17.328  -2.438  1.00  0.060          H  
ATOM   2018  HE2 TYR A 129      51.925 -16.454  -3.829  1.00  0.060          H  
ATOM   2019  HH  TYR A 129      51.103 -18.637  -3.487  1.00  0.060          H  
ATOM   2020  N   ASN A 130      49.893  -9.912  -3.568  1.00  0.060          N  
ATOM   2021  CA  ASN A 130      49.972  -8.575  -4.157  1.00  0.090          C  
ATOM   2022  C   ASN A 130      50.283  -8.686  -5.646  1.00  0.100          C  
ATOM   2023  O   ASN A 130      51.381  -9.115  -6.053  1.00  0.100          O  
ATOM   2024  CB  ASN A 130      50.986  -7.698  -3.445  1.00  0.110          C  
ATOM   2025  CG  ASN A 130      50.953  -6.241  -3.917  1.00  0.110          C  
ATOM   2026  OD1 ASN A 130      50.527  -5.891  -5.036  1.00  0.110          O  
ATOM   2027  ND2 ASN A 130      51.410  -5.364  -3.047  1.00  0.110          N  
ATOM   2028  H   ASN A 130      50.756 -10.377  -3.284  1.00  0.070          H  
ATOM   2029  HA  ASN A 130      48.995  -8.095  -4.077  1.00  0.110          H  
ATOM   2030 1HB  ASN A 130      50.789  -7.716  -2.385  1.00  0.140          H  
ATOM   2031 2HB  ASN A 130      51.987  -8.101  -3.601  1.00  0.140          H  
ATOM   2032 1HD2 ASN A 130      51.423  -4.387  -3.276  1.00  0.140          H  
ATOM   2033 2HD2 ASN A 130      51.745  -5.668  -2.154  1.00  0.140          H  
ATOM   2034  N   LEU A 131      49.298  -8.321  -6.474  1.00  0.120          N  
ATOM   2035  CA  LEU A 131      49.411  -8.494  -7.913  1.00  0.100          C  
ATOM   2036  C   LEU A 131      50.069  -7.315  -8.602  1.00  0.110          C  
ATOM   2037  O   LEU A 131      50.307  -7.345  -9.809  1.00  0.400          O  
ATOM   2038  CB  LEU A 131      48.036  -8.602  -8.576  1.00  0.150          C  
ATOM   2039  CG  LEU A 131      47.083  -9.698  -8.142  1.00  0.150          C  
ATOM   2040  CD1 LEU A 131      45.830  -9.553  -9.035  1.00  0.150          C  
ATOM   2041  CD2 LEU A 131      47.744 -11.034  -8.208  1.00  0.150          C  
ATOM   2042  H   LEU A 131      48.436  -7.911  -6.095  1.00  0.140          H  
ATOM   2043  HA  LEU A 131      49.997  -9.369  -8.102  1.00  0.120          H  
ATOM   2044 1HB  LEU A 131      47.518  -7.650  -8.412  1.00  0.180          H  
ATOM   2045 2HB  LEU A 131      48.189  -8.714  -9.648  1.00  0.180          H  
ATOM   2046  HG  LEU A 131      46.767  -9.530  -7.111  1.00  0.180          H  
ATOM   2047 1HD1 LEU A 131      45.083 -10.265  -8.806  1.00  0.180          H  
ATOM   2048 2HD1 LEU A 131      45.416  -8.561  -8.901  1.00  0.180          H  
ATOM   2049 3HD1 LEU A 131      46.118  -9.684 -10.075  1.00  0.180          H  
ATOM   2050 1HD2 LEU A 131      47.056 -11.800  -7.894  1.00  0.180          H  
ATOM   2051 2HD2 LEU A 131      48.076 -11.228  -9.222  1.00  0.180          H  
ATOM   2052 3HD2 LEU A 131      48.586 -11.038  -7.543  1.00  0.180          H  
ATOM   2053  N   LYS A 132      50.330  -6.261  -7.848  1.00  0.320          N  
ATOM   2054  CA  LYS A 132      50.867  -5.025  -8.395  1.00  0.260          C  
ATOM   2055  C   LYS A 132      52.290  -4.796  -7.968  1.00  0.320          C  
ATOM   2056  O   LYS A 132      52.721  -3.653  -7.826  1.00  0.810          O  
ATOM   2057  CB  LYS A 132      50.024  -3.828  -7.980  1.00  0.390          C  
ATOM   2058  CG  LYS A 132      48.593  -3.893  -8.414  1.00  0.390          C  
ATOM   2059  CD  LYS A 132      48.402  -3.846  -9.932  1.00  0.390          C  
ATOM   2060  CE  LYS A 132      46.919  -3.827 -10.280  1.00  0.390          C  
ATOM   2061  NZ  LYS A 132      46.679  -3.814 -11.746  1.00  0.390          N  
ATOM   2062  H   LYS A 132      50.164  -6.314  -6.841  1.00  0.380          H  
ATOM   2063  HA  LYS A 132      50.879  -5.098  -9.480  1.00  0.310          H  
ATOM   2064 1HB  LYS A 132      50.038  -3.741  -6.892  1.00  0.470          H  
ATOM   2065 2HB  LYS A 132      50.456  -2.916  -8.388  1.00  0.470          H  
ATOM   2066 1HG  LYS A 132      48.178  -4.824  -8.045  1.00  0.470          H  
ATOM   2067 2HG  LYS A 132      48.065  -3.070  -7.962  1.00  0.470          H  
ATOM   2068 1HD  LYS A 132      48.888  -2.961 -10.344  1.00  0.470          H  
ATOM   2069 2HD  LYS A 132      48.833  -4.733 -10.390  1.00  0.470          H  
ATOM   2070 1HE  LYS A 132      46.455  -4.709  -9.856  1.00  0.470          H  
ATOM   2071 2HE  LYS A 132      46.460  -2.943  -9.842  1.00  0.470          H  
ATOM   2072 1HZ  LYS A 132      45.679  -3.808 -11.909  1.00  0.470          H  
ATOM   2073 2HZ  LYS A 132      47.094  -2.990 -12.151  1.00  0.470          H  
ATOM   2074 3HZ  LYS A 132      47.086  -4.640 -12.165  1.00  0.470          H  
ATOM   2075  N   THR A 133      52.999  -5.866  -7.686  1.00  0.380          N  
ATOM   2076  CA  THR A 133      54.384  -5.742  -7.308  1.00  0.380          C  
ATOM   2077  C   THR A 133      55.240  -5.280  -8.463  1.00  0.330          C  
ATOM   2078  O   THR A 133      55.029  -5.655  -9.617  1.00  0.310          O  
ATOM   2079  CB  THR A 133      54.981  -7.042  -6.769  1.00  0.530          C  
ATOM   2080  OG1 THR A 133      56.327  -6.759  -6.318  1.00  0.530          O  
ATOM   2081  CG2 THR A 133      55.029  -8.137  -7.865  1.00  0.530          C  
ATOM   2082  H   THR A 133      52.588  -6.781  -7.786  1.00  0.460          H  
ATOM   2083  HA  THR A 133      54.454  -4.993  -6.519  1.00  0.460          H  
ATOM   2084  HB  THR A 133      54.379  -7.394  -5.929  1.00  0.640          H  
ATOM   2085  HG1 THR A 133      56.660  -7.523  -5.820  1.00  0.640          H  
ATOM   2086 1HG2 THR A 133      55.462  -9.016  -7.426  1.00  0.640          H  
ATOM   2087 2HG2 THR A 133      54.024  -8.361  -8.216  1.00  0.640          H  
ATOM   2088 3HG2 THR A 133      55.642  -7.832  -8.709  1.00  0.640          H  
ATOM   2089  N   ARG A 134      56.254  -4.500  -8.141  1.00  0.340          N  
ATOM   2090  CA  ARG A 134      57.218  -4.075  -9.137  1.00  0.330          C  
ATOM   2091  C   ARG A 134      58.188  -5.219  -9.427  1.00  0.190          C  
ATOM   2092  O   ARG A 134      58.796  -5.302 -10.498  1.00  0.130          O  
ATOM   2093  CB  ARG A 134      58.014  -2.868  -8.629  1.00  0.470          C  
ATOM   2094  CG  ARG A 134      58.959  -3.214  -7.473  1.00  0.470          C  
ATOM   2095  CD  ARG A 134      59.664  -2.089  -6.863  1.00  0.470          C  
ATOM   2096  NE  ARG A 134      60.550  -2.582  -5.776  1.00  0.470          N  
ATOM   2097  CZ  ARG A 134      61.348  -1.842  -5.003  1.00  0.470          C  
ATOM   2098  NH1 ARG A 134      61.431  -0.528  -5.139  1.00  0.470          N  
ATOM   2099  NH2 ARG A 134      62.053  -2.484  -4.094  1.00  0.470          N  
ATOM   2100  H   ARG A 134      56.345  -4.214  -7.177  1.00  0.410          H  
ATOM   2101  HA  ARG A 134      56.690  -3.809 -10.052  1.00  0.400          H  
ATOM   2102 1HB  ARG A 134      58.609  -2.453  -9.439  1.00  0.560          H  
ATOM   2103 2HB  ARG A 134      57.328  -2.094  -8.287  1.00  0.560          H  
ATOM   2104 1HG  ARG A 134      58.405  -3.716  -6.687  1.00  0.560          H  
ATOM   2105 2HG  ARG A 134      59.744  -3.862  -7.849  1.00  0.560          H  
ATOM   2106 1HD  ARG A 134      60.276  -1.591  -7.613  1.00  0.560          H  
ATOM   2107 2HD  ARG A 134      58.945  -1.389  -6.437  1.00  0.560          H  
ATOM   2108  HE  ARG A 134      60.575  -3.601  -5.568  1.00  0.560          H  
ATOM   2109 1HH1 ARG A 134      60.883  -0.054  -5.841  1.00  0.560          H  
ATOM   2110 2HH1 ARG A 134      62.044   0.006  -4.539  1.00  0.560          H  
ATOM   2111 1HH2 ARG A 134      61.946  -3.516  -4.034  1.00  0.560          H  
ATOM   2112 2HH2 ARG A 134      62.676  -1.990  -3.476  1.00  0.560          H  
ATOM   2113  N   GLU A 135      58.327  -6.129  -8.464  1.00  0.400          N  
ATOM   2114  CA  GLU A 135      59.345  -7.158  -8.542  1.00  0.740          C  
ATOM   2115  C   GLU A 135      58.961  -8.411  -9.305  1.00  0.890          C  
ATOM   2116  O   GLU A 135      58.974  -9.515  -8.752  1.00  1.520          O  
ATOM   2117  CB  GLU A 135      59.793  -7.527  -7.118  1.00  0.900          C  
ATOM   2118  CG  GLU A 135      60.396  -6.327  -6.383  1.00  0.900          C  
ATOM   2119  CD  GLU A 135      60.923  -6.548  -5.010  1.00  0.900          C  
ATOM   2120  OE1 GLU A 135      60.952  -7.662  -4.541  1.00  0.900          O  
ATOM   2121  OE2 GLU A 135      61.277  -5.546  -4.404  1.00  0.900          O  
ATOM   2122  H   GLU A 135      57.756  -6.065  -7.623  1.00  0.480          H  
ATOM   2123  HA  GLU A 135      60.206  -6.724  -9.050  1.00  0.890          H  
ATOM   2124 1HB  GLU A 135      58.941  -7.896  -6.547  1.00  1.080          H  
ATOM   2125 2HB  GLU A 135      60.540  -8.319  -7.157  1.00  1.080          H  
ATOM   2126 1HG  GLU A 135      61.176  -5.883  -7.000  1.00  1.080          H  
ATOM   2127 2HG  GLU A 135      59.608  -5.618  -6.284  1.00  1.080          H  
ATOM   2128  N   GLY A 136      58.705  -8.259 -10.597  1.00  0.730          N  
ATOM   2129  CA  GLY A 136      58.416  -9.414 -11.435  1.00  0.800          C  
ATOM   2130  C   GLY A 136      57.139 -10.178 -11.104  1.00  0.680          C  
ATOM   2131  O   GLY A 136      56.062  -9.890 -11.625  1.00  1.190          O  
ATOM   2132  H   GLY A 136      58.727  -7.302 -10.959  1.00  0.880          H  
ATOM   2133 1HA  GLY A 136      58.367  -9.084 -12.472  1.00  0.960          H  
ATOM   2134 2HA  GLY A 136      59.258 -10.101 -11.378  1.00  0.960          H  
ATOM   2135  N   ASN A 137      57.322 -11.268 -10.378  1.00  0.100          N  
ATOM   2136  CA  ASN A 137      56.247 -12.214 -10.113  1.00  0.300          C  
ATOM   2137  C   ASN A 137      55.439 -11.867  -8.883  1.00  0.190          C  
ATOM   2138  O   ASN A 137      55.941 -11.264  -7.940  1.00  0.140          O  
ATOM   2139  CB  ASN A 137      56.801 -13.615  -9.999  1.00  0.340          C  
ATOM   2140  CG  ASN A 137      57.376 -14.099 -11.299  1.00  0.340          C  
ATOM   2141  OD1 ASN A 137      56.877 -13.791 -12.388  1.00  0.340          O  
ATOM   2142  ND2 ASN A 137      58.433 -14.859 -11.209  1.00  0.340          N  
ATOM   2143  H   ASN A 137      58.230 -11.361  -9.933  1.00  0.120          H  
ATOM   2144  HA  ASN A 137      55.555 -12.191 -10.957  1.00  0.360          H  
ATOM   2145 1HB  ASN A 137      57.575 -13.638  -9.231  1.00  0.410          H  
ATOM   2146 2HB  ASN A 137      56.006 -14.294  -9.685  1.00  0.410          H  
ATOM   2147 1HD2 ASN A 137      58.863 -15.214 -12.040  1.00  0.410          H  
ATOM   2148 2HD2 ASN A 137      58.811 -15.095 -10.316  1.00  0.410          H  
ATOM   2149  N   VAL A 138      54.193 -12.313  -8.874  1.00  0.170          N  
ATOM   2150  CA  VAL A 138      53.281 -12.054  -7.756  1.00  0.120          C  
ATOM   2151  C   VAL A 138      53.777 -12.650  -6.444  1.00  0.110          C  
ATOM   2152  O   VAL A 138      54.247 -13.788  -6.414  1.00  0.110          O  
ATOM   2153  CB  VAL A 138      51.880 -12.576  -8.090  1.00  0.190          C  
ATOM   2154  CG1 VAL A 138      50.970 -12.477  -6.912  1.00  0.190          C  
ATOM   2155  CG2 VAL A 138      51.339 -11.763  -9.249  1.00  0.190          C  
ATOM   2156  H   VAL A 138      53.864 -12.845  -9.694  1.00  0.200          H  
ATOM   2157  HA  VAL A 138      53.209 -10.972  -7.626  1.00  0.140          H  
ATOM   2158  HB  VAL A 138      51.939 -13.609  -8.345  1.00  0.230          H  
ATOM   2159 1HG1 VAL A 138      50.003 -12.854  -7.181  1.00  0.230          H  
ATOM   2160 2HG1 VAL A 138      51.356 -13.062  -6.108  1.00  0.230          H  
ATOM   2161 3HG1 VAL A 138      50.878 -11.451  -6.599  1.00  0.230          H  
ATOM   2162 1HG2 VAL A 138      50.347 -12.116  -9.520  1.00  0.230          H  
ATOM   2163 2HG2 VAL A 138      51.301 -10.743  -8.967  1.00  0.230          H  
ATOM   2164 3HG2 VAL A 138      51.989 -11.846 -10.095  1.00  0.230          H  
ATOM   2165  N   ARG A 139      53.686 -11.863  -5.360  1.00  0.110          N  
ATOM   2166  CA  ARG A 139      54.184 -12.318  -4.053  1.00  0.150          C  
ATOM   2167  C   ARG A 139      53.130 -12.259  -2.953  1.00  0.090          C  
ATOM   2168  O   ARG A 139      52.171 -11.493  -3.046  1.00  0.070          O  
ATOM   2169  CB  ARG A 139      55.381 -11.486  -3.605  1.00  0.190          C  
ATOM   2170  CG  ARG A 139      56.584 -11.466  -4.559  1.00  0.190          C  
ATOM   2171  CD  ARG A 139      57.243 -12.793  -4.682  1.00  0.190          C  
ATOM   2172  NE  ARG A 139      58.458 -12.730  -5.474  1.00  0.190          N  
ATOM   2173  CZ  ARG A 139      59.229 -13.791  -5.795  1.00  0.190          C  
ATOM   2174  NH1 ARG A 139      58.894 -15.007  -5.402  1.00  0.190          N  
ATOM   2175  NH2 ARG A 139      60.329 -13.608  -6.508  1.00  0.190          N  
ATOM   2176  H   ARG A 139      53.230 -10.946  -5.469  1.00  0.130          H  
ATOM   2177  HA  ARG A 139      54.496 -13.357  -4.149  1.00  0.180          H  
ATOM   2178 1HB  ARG A 139      55.060 -10.454  -3.470  1.00  0.230          H  
ATOM   2179 2HB  ARG A 139      55.729 -11.844  -2.636  1.00  0.230          H  
ATOM   2180 1HG  ARG A 139      56.256 -11.157  -5.539  1.00  0.230          H  
ATOM   2181 2HG  ARG A 139      57.326 -10.756  -4.194  1.00  0.230          H  
ATOM   2182 1HD  ARG A 139      57.493 -13.169  -3.692  1.00  0.230          H  
ATOM   2183 2HD  ARG A 139      56.563 -13.482  -5.178  1.00  0.230          H  
ATOM   2184  HE  ARG A 139      58.751 -11.816  -5.803  1.00  0.230          H  
ATOM   2185 1HH1 ARG A 139      58.045 -15.153  -4.876  1.00  0.230          H  
ATOM   2186 2HH1 ARG A 139      59.476 -15.797  -5.643  1.00  0.230          H  
ATOM   2187 1HH2 ARG A 139      60.583 -12.675  -6.812  1.00  0.230          H  
ATOM   2188 2HH2 ARG A 139      60.915 -14.395  -6.752  1.00  0.230          H  
ATOM   2189  N   VAL A 140      53.316 -13.057  -1.895  1.00  0.120          N  
ATOM   2190  CA  VAL A 140      52.388 -12.999  -0.765  1.00  0.090          C  
ATOM   2191  C   VAL A 140      52.666 -11.770   0.079  1.00  0.080          C  
ATOM   2192  O   VAL A 140      53.805 -11.520   0.471  1.00  0.120          O  
ATOM   2193  CB  VAL A 140      52.473 -14.254   0.142  1.00  0.140          C  
ATOM   2194  CG1 VAL A 140      51.551 -14.107   1.384  1.00  0.140          C  
ATOM   2195  CG2 VAL A 140      52.035 -15.440  -0.617  1.00  0.140          C  
ATOM   2196  H   VAL A 140      54.113 -13.679  -1.866  1.00  0.140          H  
ATOM   2197  HA  VAL A 140      51.374 -12.943  -1.141  1.00  0.110          H  
ATOM   2198  HB  VAL A 140      53.497 -14.383   0.487  1.00  0.170          H  
ATOM   2199 1HG1 VAL A 140      51.624 -15.006   1.997  1.00  0.170          H  
ATOM   2200 2HG1 VAL A 140      51.850 -13.256   1.984  1.00  0.170          H  
ATOM   2201 3HG1 VAL A 140      50.512 -13.977   1.064  1.00  0.170          H  
ATOM   2202 1HG2 VAL A 140      52.094 -16.323   0.017  1.00  0.170          H  
ATOM   2203 2HG2 VAL A 140      51.006 -15.284  -0.926  1.00  0.170          H  
ATOM   2204 3HG2 VAL A 140      52.673 -15.572  -1.482  1.00  0.170          H  
ATOM   2205  N   SER A 141      51.614 -11.006   0.326  1.00  0.090          N  
ATOM   2206  CA  SER A 141      51.631  -9.809   1.146  1.00  0.160          C  
ATOM   2207  C   SER A 141      51.470 -10.190   2.610  1.00  0.070          C  
ATOM   2208  O   SER A 141      52.255  -9.778   3.476  1.00  0.090          O  
ATOM   2209  CB  SER A 141      50.503  -8.877   0.731  1.00  0.200          C  
ATOM   2210  OG  SER A 141      50.462  -7.739   1.536  1.00  0.200          O  
ATOM   2211  H   SER A 141      50.725 -11.305  -0.052  1.00  0.110          H  
ATOM   2212  HA  SER A 141      52.588  -9.304   1.016  1.00  0.190          H  
ATOM   2213 1HB  SER A 141      50.640  -8.592  -0.299  1.00  0.240          H  
ATOM   2214 2HB  SER A 141      49.550  -9.402   0.794  1.00  0.240          H  
ATOM   2215  HG  SER A 141      49.812  -7.156   1.136  1.00  0.240          H  
ATOM   2216  N   ARG A 142      50.423 -10.984   2.876  1.00  0.070          N  
ATOM   2217  CA  ARG A 142      50.089 -11.419   4.233  1.00  0.070          C  
ATOM   2218  C   ARG A 142      49.549 -12.840   4.339  1.00  0.090          C  
ATOM   2219  O   ARG A 142      48.926 -13.375   3.420  1.00  0.070          O  
ATOM   2220  CB  ARG A 142      49.045 -10.517   4.884  1.00  0.100          C  
ATOM   2221  CG  ARG A 142      49.428  -9.075   5.147  1.00  0.100          C  
ATOM   2222  CD  ARG A 142      50.450  -8.911   6.229  1.00  0.100          C  
ATOM   2223  NE  ARG A 142      50.691  -7.497   6.534  1.00  0.100          N  
ATOM   2224  CZ  ARG A 142      51.553  -6.674   5.888  1.00  0.100          C  
ATOM   2225  NH1 ARG A 142      52.287  -7.103   4.863  1.00  0.100          N  
ATOM   2226  NH2 ARG A 142      51.659  -5.407   6.292  1.00  0.100          N  
ATOM   2227  H   ARG A 142      49.857 -11.289   2.079  1.00  0.080          H  
ATOM   2228  HA  ARG A 142      51.001 -11.376   4.826  1.00  0.080          H  
ATOM   2229 1HB  ARG A 142      48.158 -10.496   4.250  1.00  0.120          H  
ATOM   2230 2HB  ARG A 142      48.740 -10.948   5.840  1.00  0.120          H  
ATOM   2231 1HG  ARG A 142      49.774  -8.591   4.238  1.00  0.120          H  
ATOM   2232 2HG  ARG A 142      48.546  -8.586   5.495  1.00  0.120          H  
ATOM   2233 1HD  ARG A 142      50.084  -9.390   7.137  1.00  0.120          H  
ATOM   2234 2HD  ARG A 142      51.390  -9.363   5.938  1.00  0.120          H  
ATOM   2235  HE  ARG A 142      50.166  -7.097   7.312  1.00  0.120          H  
ATOM   2236 1HH1 ARG A 142      52.218  -8.078   4.512  1.00  0.120          H  
ATOM   2237 2HH1 ARG A 142      52.917  -6.470   4.398  1.00  0.120          H  
ATOM   2238 1HH2 ARG A 142      51.079  -5.064   7.084  1.00  0.120          H  
ATOM   2239 2HH2 ARG A 142      52.290  -4.777   5.828  1.00  0.120          H  
ATOM   2240  N   GLU A 143      49.763 -13.441   5.505  1.00  0.140          N  
ATOM   2241  CA  GLU A 143      49.159 -14.726   5.844  1.00  0.160          C  
ATOM   2242  C   GLU A 143      48.210 -14.539   7.029  1.00  0.130          C  
ATOM   2243  O   GLU A 143      48.639 -14.407   8.182  1.00  0.170          O  
ATOM   2244  CB  GLU A 143      50.233 -15.779   6.136  1.00  0.220          C  
ATOM   2245  CG  GLU A 143      51.064 -16.171   4.906  1.00  0.220          C  
ATOM   2246  CD  GLU A 143      52.106 -17.239   5.186  1.00  0.220          C  
ATOM   2247  OE1 GLU A 143      52.285 -17.583   6.328  1.00  0.220          O  
ATOM   2248  OE2 GLU A 143      52.711 -17.716   4.250  1.00  0.220          O  
ATOM   2249  H   GLU A 143      50.331 -12.973   6.200  1.00  0.170          H  
ATOM   2250  HA  GLU A 143      48.565 -15.076   5.000  1.00  0.190          H  
ATOM   2251 1HB  GLU A 143      50.919 -15.391   6.887  1.00  0.260          H  
ATOM   2252 2HB  GLU A 143      49.780 -16.667   6.549  1.00  0.260          H  
ATOM   2253 1HG  GLU A 143      50.386 -16.528   4.128  1.00  0.260          H  
ATOM   2254 2HG  GLU A 143      51.562 -15.280   4.528  1.00  0.260          H  
ATOM   2255  N   LEU A 144      46.908 -14.504   6.753  1.00  0.070          N  
ATOM   2256  CA  LEU A 144      45.914 -14.224   7.780  1.00  0.040          C  
ATOM   2257  C   LEU A 144      45.599 -15.475   8.578  1.00  0.040          C  
ATOM   2258  O   LEU A 144      44.608 -16.173   8.336  1.00  0.070          O  
ATOM   2259  CB  LEU A 144      44.625 -13.676   7.153  1.00  0.070          C  
ATOM   2260  CG  LEU A 144      44.723 -12.344   6.320  1.00  0.070          C  
ATOM   2261  CD1 LEU A 144      43.351 -12.049   5.702  1.00  0.070          C  
ATOM   2262  CD2 LEU A 144      45.177 -11.177   7.210  1.00  0.070          C  
ATOM   2263  H   LEU A 144      46.576 -14.651   5.797  1.00  0.080          H  
ATOM   2264  HA  LEU A 144      46.319 -13.491   8.475  1.00  0.050          H  
ATOM   2265 1HB  LEU A 144      44.249 -14.427   6.508  1.00  0.080          H  
ATOM   2266 2HB  LEU A 144      43.901 -13.522   7.944  1.00  0.080          H  
ATOM   2267  HG  LEU A 144      45.439 -12.477   5.505  1.00  0.080          H  
ATOM   2268 1HD1 LEU A 144      43.410 -11.142   5.112  1.00  0.080          H  
ATOM   2269 2HD1 LEU A 144      43.058 -12.867   5.063  1.00  0.080          H  
ATOM   2270 3HD1 LEU A 144      42.617 -11.925   6.480  1.00  0.080          H  
ATOM   2271 1HD2 LEU A 144      45.234 -10.269   6.613  1.00  0.080          H  
ATOM   2272 2HD2 LEU A 144      44.471 -11.033   8.016  1.00  0.080          H  
ATOM   2273 3HD2 LEU A 144      46.156 -11.393   7.625  1.00  0.080          H  
ATOM   2274  N   ALA A 145      46.536 -15.830   9.441  1.00  0.040          N  
ATOM   2275  CA  ALA A 145      46.436 -17.012  10.283  1.00  0.050          C  
ATOM   2276  C   ALA A 145      45.620 -16.677  11.525  1.00  0.050          C  
ATOM   2277  O   ALA A 145      45.612 -15.526  11.954  1.00  0.060          O  
ATOM   2278  CB  ALA A 145      47.822 -17.513  10.646  1.00  0.070          C  
ATOM   2279  H   ALA A 145      47.353 -15.212   9.494  1.00  0.050          H  
ATOM   2280  HA  ALA A 145      45.904 -17.785   9.731  1.00  0.060          H  
ATOM   2281 1HB  ALA A 145      47.737 -18.405  11.262  1.00  0.080          H  
ATOM   2282 2HB  ALA A 145      48.372 -17.749   9.734  1.00  0.080          H  
ATOM   2283 3HB  ALA A 145      48.350 -16.738  11.196  1.00  0.080          H  
ATOM   2284  N   GLY A 146      45.010 -17.683  12.150  1.00  0.030          N  
ATOM   2285  CA  GLY A 146      44.228 -17.469  13.366  1.00  0.020          C  
ATOM   2286  C   GLY A 146      42.918 -18.261  13.399  1.00  0.070          C  
ATOM   2287  O   GLY A 146      42.255 -18.300  14.436  1.00  0.240          O  
ATOM   2288  H   GLY A 146      45.085 -18.620  11.779  1.00  0.040          H  
ATOM   2289 1HA  GLY A 146      44.835 -17.747  14.228  1.00  0.020          H  
ATOM   2290 2HA  GLY A 146      44.009 -16.408  13.474  1.00  0.020          H  
ATOM   2291  N   HIS A 147      42.546 -18.901  12.289  1.00  0.040          N  
ATOM   2292  CA  HIS A 147      41.348 -19.734  12.280  1.00  0.050          C  
ATOM   2293  C   HIS A 147      41.769 -21.062  12.885  1.00  0.060          C  
ATOM   2294  O   HIS A 147      42.945 -21.428  12.776  1.00  0.070          O  
ATOM   2295  CB  HIS A 147      40.795 -19.981  10.862  1.00  0.070          C  
ATOM   2296  CG  HIS A 147      40.192 -18.787  10.164  1.00  0.070          C  
ATOM   2297  ND1 HIS A 147      39.059 -18.149  10.639  1.00  0.070          N  
ATOM   2298  CD2 HIS A 147      40.532 -18.148   9.012  1.00  0.070          C  
ATOM   2299  CE1 HIS A 147      38.727 -17.174   9.820  1.00  0.070          C  
ATOM   2300  NE2 HIS A 147      39.599 -17.147   8.818  1.00  0.070          N  
ATOM   2301  H   HIS A 147      43.089 -18.823  11.439  1.00  0.050          H  
ATOM   2302  HA  HIS A 147      40.560 -19.305  12.901  1.00  0.060          H  
ATOM   2303 1HB  HIS A 147      41.592 -20.368  10.233  1.00  0.080          H  
ATOM   2304 2HB  HIS A 147      40.030 -20.759  10.911  1.00  0.080          H  
ATOM   2305  HD1 HIS A 147      38.740 -18.169  11.593  1.00  0.080          H  
ATOM   2306  HD2 HIS A 147      41.337 -18.302   8.288  1.00  0.080          H  
ATOM   2307  HE1 HIS A 147      37.848 -16.552  10.028  1.00  0.080          H  
ATOM   2308  N   THR A 148      40.836 -21.815  13.482  1.00  0.080          N  
ATOM   2309  CA  THR A 148      41.237 -23.135  13.972  1.00  0.100          C  
ATOM   2310  C   THR A 148      40.681 -24.234  13.074  1.00  0.090          C  
ATOM   2311  O   THR A 148      41.086 -25.395  13.171  1.00  0.140          O  
ATOM   2312  CB  THR A 148      40.816 -23.366  15.436  1.00  0.130          C  
ATOM   2313  OG1 THR A 148      39.397 -23.326  15.551  1.00  0.130          O  
ATOM   2314  CG2 THR A 148      41.419 -22.267  16.298  1.00  0.130          C  
ATOM   2315  H   THR A 148      39.862 -21.485  13.606  1.00  0.100          H  
ATOM   2316  HA  THR A 148      42.322 -23.207  13.937  1.00  0.120          H  
ATOM   2317  HB  THR A 148      41.175 -24.338  15.770  1.00  0.160          H  
ATOM   2318  HG1 THR A 148      39.140 -23.622  16.429  1.00  0.160          H  
ATOM   2319 1HG2 THR A 148      41.132 -22.419  17.336  1.00  0.160          H  
ATOM   2320 2HG2 THR A 148      42.505 -22.295  16.211  1.00  0.160          H  
ATOM   2321 3HG2 THR A 148      41.057 -21.295  15.963  1.00  0.160          H  
ATOM   2322  N   GLY A 149      39.749 -23.862  12.201  1.00  0.040          N  
ATOM   2323  CA  GLY A 149      39.128 -24.793  11.279  1.00  0.040          C  
ATOM   2324  C   GLY A 149      39.537 -24.410   9.873  1.00  0.050          C  
ATOM   2325  O   GLY A 149      40.258 -23.429   9.679  1.00  0.040          O  
ATOM   2326  H   GLY A 149      39.475 -22.889  12.181  1.00  0.050          H  
ATOM   2327 1HA  GLY A 149      39.445 -25.812  11.499  1.00  0.050          H  
ATOM   2328 2HA  GLY A 149      38.046 -24.752  11.380  1.00  0.050          H  
ATOM   2329  N   TYR A 150      38.999 -25.101   8.880  1.00  0.060          N  
ATOM   2330  CA  TYR A 150      39.372 -24.813   7.499  1.00  0.070          C  
ATOM   2331  C   TYR A 150      38.733 -23.541   7.007  1.00  0.070          C  
ATOM   2332  O   TYR A 150      37.696 -23.133   7.517  1.00  0.070          O  
ATOM   2333  CB  TYR A 150      39.001 -25.980   6.595  1.00  0.090          C  
ATOM   2334  CG  TYR A 150      37.540 -26.330   6.551  1.00  0.090          C  
ATOM   2335  CD1 TYR A 150      36.693 -25.706   5.642  1.00  0.090          C  
ATOM   2336  CD2 TYR A 150      37.037 -27.283   7.425  1.00  0.090          C  
ATOM   2337  CE1 TYR A 150      35.358 -26.052   5.605  1.00  0.090          C  
ATOM   2338  CE2 TYR A 150      35.702 -27.614   7.387  1.00  0.090          C  
ATOM   2339  CZ  TYR A 150      34.868 -27.008   6.477  1.00  0.090          C  
ATOM   2340  OH  TYR A 150      33.536 -27.345   6.428  1.00  0.090          O  
ATOM   2341  H   TYR A 150      38.383 -25.873   9.087  1.00  0.070          H  
ATOM   2342  HA  TYR A 150      40.453 -24.677   7.449  1.00  0.080          H  
ATOM   2343 1HB  TYR A 150      39.306 -25.722   5.583  1.00  0.110          H  
ATOM   2344 2HB  TYR A 150      39.560 -26.865   6.896  1.00  0.110          H  
ATOM   2345  HD1 TYR A 150      37.082 -24.955   4.953  1.00  0.110          H  
ATOM   2346  HD2 TYR A 150      37.694 -27.774   8.140  1.00  0.110          H  
ATOM   2347  HE1 TYR A 150      34.688 -25.582   4.893  1.00  0.110          H  
ATOM   2348  HE2 TYR A 150      35.299 -28.364   8.074  1.00  0.110          H  
ATOM   2349  HH  TYR A 150      33.290 -27.878   7.222  1.00  0.110          H  
ATOM   2350  N   LEU A 151      39.336 -22.919   5.998  1.00  0.070          N  
ATOM   2351  CA  LEU A 151      38.770 -21.719   5.397  1.00  0.060          C  
ATOM   2352  C   LEU A 151      37.857 -22.096   4.236  1.00  0.040          C  
ATOM   2353  O   LEU A 151      38.309 -22.621   3.218  1.00  0.050          O  
ATOM   2354  CB  LEU A 151      39.891 -20.826   4.850  1.00  0.090          C  
ATOM   2355  CG  LEU A 151      39.448 -19.504   4.183  1.00  0.090          C  
ATOM   2356  CD1 LEU A 151      38.870 -18.582   5.170  1.00  0.090          C  
ATOM   2357  CD2 LEU A 151      40.601 -18.887   3.481  1.00  0.090          C  
ATOM   2358  H   LEU A 151      40.208 -23.310   5.640  1.00  0.080          H  
ATOM   2359  HA  LEU A 151      38.191 -21.194   6.152  1.00  0.070          H  
ATOM   2360 1HB  LEU A 151      40.564 -20.577   5.674  1.00  0.110          H  
ATOM   2361 2HB  LEU A 151      40.454 -21.397   4.118  1.00  0.110          H  
ATOM   2362  HG  LEU A 151      38.671 -19.715   3.474  1.00  0.110          H  
ATOM   2363 1HD1 LEU A 151      38.565 -17.698   4.619  1.00  0.110          H  
ATOM   2364 2HD1 LEU A 151      38.013 -19.013   5.655  1.00  0.110          H  
ATOM   2365 3HD1 LEU A 151      39.616 -18.321   5.920  1.00  0.110          H  
ATOM   2366 1HD2 LEU A 151      40.299 -17.971   2.987  1.00  0.110          H  
ATOM   2367 2HD2 LEU A 151      41.396 -18.683   4.186  1.00  0.110          H  
ATOM   2368 3HD2 LEU A 151      40.921 -19.579   2.757  1.00  0.110          H  
ATOM   2369  N   SER A 152      36.567 -21.807   4.371  1.00  0.030          N  
ATOM   2370  CA  SER A 152      35.599 -22.188   3.352  1.00  0.030          C  
ATOM   2371  C   SER A 152      35.321 -21.069   2.373  1.00  0.040          C  
ATOM   2372  O   SER A 152      34.952 -21.324   1.221  1.00  0.040          O  
ATOM   2373  CB  SER A 152      34.309 -22.566   4.019  1.00  0.040          C  
ATOM   2374  OG  SER A 152      33.758 -21.462   4.649  1.00  0.040          O  
ATOM   2375  H   SER A 152      36.233 -21.306   5.197  1.00  0.040          H  
ATOM   2376  HA  SER A 152      35.988 -23.043   2.801  1.00  0.040          H  
ATOM   2377 1HB  SER A 152      33.607 -22.964   3.287  1.00  0.050          H  
ATOM   2378 2HB  SER A 152      34.492 -23.333   4.755  1.00  0.050          H  
ATOM   2379  HG  SER A 152      33.018 -21.820   5.168  1.00  0.050          H  
ATOM   2380  N   CYS A 153      35.531 -19.830   2.815  1.00  0.050          N  
ATOM   2381  CA  CYS A 153      35.267 -18.702   1.941  1.00  0.040          C  
ATOM   2382  C   CYS A 153      35.945 -17.411   2.371  1.00  0.040          C  
ATOM   2383  O   CYS A 153      35.936 -17.028   3.545  1.00  0.080          O  
ATOM   2384  CB  CYS A 153      33.774 -18.453   1.781  1.00  0.060          C  
ATOM   2385  SG  CYS A 153      33.411 -17.186   0.524  1.00  0.060          S  
ATOM   2386  H   CYS A 153      35.801 -19.711   3.793  1.00  0.060          H  
ATOM   2387  HA  CYS A 153      35.623 -18.958   0.964  1.00  0.050          H  
ATOM   2388 1HB  CYS A 153      33.271 -19.377   1.490  1.00  0.070          H  
ATOM   2389 2HB  CYS A 153      33.353 -18.131   2.727  1.00  0.070          H  
ATOM   2390  HG  CYS A 153      34.069 -16.186   1.115  1.00  0.070          H  
ATOM   2391  N   CYS A 154      36.511 -16.707   1.396  1.00  0.050          N  
ATOM   2392  CA  CYS A 154      37.101 -15.399   1.671  1.00  0.090          C  
ATOM   2393  C   CYS A 154      36.620 -14.371   0.664  1.00  0.190          C  
ATOM   2394  O   CYS A 154      36.599 -14.644  -0.537  1.00  0.320          O  
ATOM   2395  CB  CYS A 154      38.621 -15.472   1.573  1.00  0.110          C  
ATOM   2396  SG  CYS A 154      39.226 -15.927  -0.085  1.00  0.110          S  
ATOM   2397  H   CYS A 154      36.518 -17.100   0.451  1.00  0.060          H  
ATOM   2398  HA  CYS A 154      36.811 -15.071   2.666  1.00  0.110          H  
ATOM   2399 1HB  CYS A 154      39.041 -14.498   1.827  1.00  0.130          H  
ATOM   2400 2HB  CYS A 154      39.001 -16.189   2.286  1.00  0.130          H  
ATOM   2401  HG  CYS A 154      38.260 -15.266  -0.764  1.00  0.130          H  
ATOM   2402  N   ARG A 155      36.333 -13.160   1.143  1.00  0.120          N  
ATOM   2403  CA  ARG A 155      35.899 -12.037   0.308  1.00  0.170          C  
ATOM   2404  C   ARG A 155      36.507 -10.704   0.741  1.00  0.170          C  
ATOM   2405  O   ARG A 155      36.676 -10.433   1.929  1.00  0.260          O  
ATOM   2406  CB  ARG A 155      34.371 -11.926   0.314  1.00  0.220          C  
ATOM   2407  CG  ARG A 155      33.595 -13.088  -0.359  1.00  0.220          C  
ATOM   2408  CD  ARG A 155      33.753 -13.040  -1.857  1.00  0.220          C  
ATOM   2409  NE  ARG A 155      32.958 -14.040  -2.546  1.00  0.220          N  
ATOM   2410  CZ  ARG A 155      33.351 -15.301  -2.843  1.00  0.220          C  
ATOM   2411  NH1 ARG A 155      34.557 -15.752  -2.527  1.00  0.220          N  
ATOM   2412  NH2 ARG A 155      32.505 -16.099  -3.478  1.00  0.220          N  
ATOM   2413  H   ARG A 155      36.370 -13.027   2.159  1.00  0.140          H  
ATOM   2414  HA  ARG A 155      36.233 -12.224  -0.709  1.00  0.200          H  
ATOM   2415 1HB  ARG A 155      34.025 -11.875   1.343  1.00  0.260          H  
ATOM   2416 2HB  ARG A 155      34.074 -10.995  -0.172  1.00  0.260          H  
ATOM   2417 1HG  ARG A 155      33.950 -14.045   0.002  1.00  0.260          H  
ATOM   2418 2HG  ARG A 155      32.532 -12.999  -0.125  1.00  0.260          H  
ATOM   2419 1HD  ARG A 155      33.437 -12.060  -2.214  1.00  0.260          H  
ATOM   2420 2HD  ARG A 155      34.789 -13.194  -2.132  1.00  0.260          H  
ATOM   2421  HE  ARG A 155      32.023 -13.775  -2.815  1.00  0.260          H  
ATOM   2422 1HH1 ARG A 155      35.242 -15.170  -2.015  1.00  0.260          H  
ATOM   2423 2HH1 ARG A 155      34.819 -16.691  -2.780  1.00  0.260          H  
ATOM   2424 1HH2 ARG A 155      31.583 -15.766  -3.722  1.00  0.260          H  
ATOM   2425 2HH2 ARG A 155      32.780 -17.040  -3.715  1.00  0.260          H  
ATOM   2426  N   PHE A 156      36.831  -9.855  -0.224  1.00  0.090          N  
ATOM   2427  CA  PHE A 156      37.372  -8.541   0.099  1.00  0.050          C  
ATOM   2428  C   PHE A 156      36.254  -7.526   0.238  1.00  0.050          C  
ATOM   2429  O   PHE A 156      35.275  -7.582  -0.505  1.00  0.110          O  
ATOM   2430  CB  PHE A 156      38.291  -8.025  -1.017  1.00  0.090          C  
ATOM   2431  CG  PHE A 156      39.646  -8.684  -1.206  1.00  0.090          C  
ATOM   2432  CD1 PHE A 156      39.811  -9.745  -2.081  1.00  0.090          C  
ATOM   2433  CD2 PHE A 156      40.774  -8.189  -0.554  1.00  0.090          C  
ATOM   2434  CE1 PHE A 156      41.049 -10.282  -2.292  1.00  0.090          C  
ATOM   2435  CE2 PHE A 156      42.020  -8.750  -0.771  1.00  0.090          C  
ATOM   2436  CZ  PHE A 156      42.147  -9.793  -1.645  1.00  0.090          C  
ATOM   2437  H   PHE A 156      36.675 -10.097  -1.192  1.00  0.110          H  
ATOM   2438  HA  PHE A 156      37.923  -8.593   1.039  1.00  0.060          H  
ATOM   2439 1HB  PHE A 156      37.757  -8.108  -1.955  1.00  0.100          H  
ATOM   2440 2HB  PHE A 156      38.469  -6.958  -0.846  1.00  0.100          H  
ATOM   2441  HD1 PHE A 156      38.954 -10.144  -2.623  1.00  0.100          H  
ATOM   2442  HD2 PHE A 156      40.669  -7.336   0.134  1.00  0.100          H  
ATOM   2443  HE1 PHE A 156      41.160 -11.098  -2.986  1.00  0.100          H  
ATOM   2444  HE2 PHE A 156      42.898  -8.355  -0.258  1.00  0.100          H  
ATOM   2445  HZ  PHE A 156      43.121 -10.234  -1.832  1.00  0.100          H  
ATOM   2446  N   LEU A 157      36.436  -6.558   1.131  1.00  0.030          N  
ATOM   2447  CA  LEU A 157      35.516  -5.428   1.221  1.00  0.110          C  
ATOM   2448  C   LEU A 157      36.205  -4.301   0.473  1.00  0.130          C  
ATOM   2449  O   LEU A 157      35.590  -3.551  -0.285  1.00  0.160          O  
ATOM   2450  CB  LEU A 157      35.276  -4.970   2.676  1.00  0.120          C  
ATOM   2451  CG  LEU A 157      34.201  -5.674   3.526  1.00  0.120          C  
ATOM   2452  CD1 LEU A 157      34.610  -7.099   3.790  1.00  0.120          C  
ATOM   2453  CD2 LEU A 157      34.016  -4.912   4.834  1.00  0.120          C  
ATOM   2454  H   LEU A 157      37.243  -6.601   1.756  1.00  0.040          H  
ATOM   2455  HA  LEU A 157      34.580  -5.663   0.728  1.00  0.130          H  
ATOM   2456 1HB  LEU A 157      36.201  -5.096   3.194  1.00  0.150          H  
ATOM   2457 2HB  LEU A 157      35.042  -3.902   2.662  1.00  0.150          H  
ATOM   2458  HG  LEU A 157      33.265  -5.681   2.997  1.00  0.150          H  
ATOM   2459 1HD1 LEU A 157      33.839  -7.574   4.387  1.00  0.150          H  
ATOM   2460 2HD1 LEU A 157      34.714  -7.632   2.853  1.00  0.150          H  
ATOM   2461 3HD1 LEU A 157      35.558  -7.126   4.330  1.00  0.150          H  
ATOM   2462 1HD2 LEU A 157      33.253  -5.399   5.432  1.00  0.150          H  
ATOM   2463 2HD2 LEU A 157      34.943  -4.891   5.391  1.00  0.150          H  
ATOM   2464 3HD2 LEU A 157      33.703  -3.887   4.620  1.00  0.150          H  
ATOM   2465  N   ASP A 158      37.515  -4.219   0.687  1.00  0.110          N  
ATOM   2466  CA  ASP A 158      38.387  -3.215   0.090  1.00  0.130          C  
ATOM   2467  C   ASP A 158      39.814  -3.757   0.162  1.00  0.130          C  
ATOM   2468  O   ASP A 158      40.007  -4.922   0.503  1.00  0.120          O  
ATOM   2469  CB  ASP A 158      38.179  -1.826   0.741  1.00  0.170          C  
ATOM   2470  CG  ASP A 158      38.477  -1.732   2.239  1.00  0.170          C  
ATOM   2471  OD1 ASP A 158      39.551  -2.161   2.658  1.00  0.170          O  
ATOM   2472  OD2 ASP A 158      37.628  -1.235   2.965  1.00  0.170          O  
ATOM   2473  H   ASP A 158      37.923  -4.899   1.330  1.00  0.130          H  
ATOM   2474  HA  ASP A 158      38.128  -3.110  -0.963  1.00  0.160          H  
ATOM   2475 1HB  ASP A 158      38.791  -1.091   0.223  1.00  0.210          H  
ATOM   2476 2HB  ASP A 158      37.138  -1.525   0.589  1.00  0.210          H  
ATOM   2477  N   ASP A 159      40.822  -2.968  -0.210  1.00  0.130          N  
ATOM   2478  CA  ASP A 159      42.198  -3.475  -0.141  1.00  0.140          C  
ATOM   2479  C   ASP A 159      42.659  -3.860   1.263  1.00  0.150          C  
ATOM   2480  O   ASP A 159      43.604  -4.641   1.399  1.00  0.150          O  
ATOM   2481  CB  ASP A 159      43.225  -2.476  -0.681  1.00  0.190          C  
ATOM   2482  CG  ASP A 159      43.238  -2.342  -2.187  1.00  0.190          C  
ATOM   2483  OD1 ASP A 159      42.599  -3.115  -2.848  1.00  0.190          O  
ATOM   2484  OD2 ASP A 159      43.948  -1.500  -2.682  1.00  0.190          O  
ATOM   2485  H   ASP A 159      40.650  -2.025  -0.521  1.00  0.160          H  
ATOM   2486  HA  ASP A 159      42.250  -4.372  -0.758  1.00  0.170          H  
ATOM   2487 1HB  ASP A 159      43.026  -1.496  -0.246  1.00  0.230          H  
ATOM   2488 2HB  ASP A 159      44.216  -2.774  -0.342  1.00  0.230          H  
ATOM   2489  N   ASN A 160      42.075  -3.259   2.310  1.00  0.150          N  
ATOM   2490  CA  ASN A 160      42.536  -3.560   3.652  1.00  0.150          C  
ATOM   2491  C   ASN A 160      41.617  -4.514   4.404  1.00  0.130          C  
ATOM   2492  O   ASN A 160      42.072  -5.399   5.141  1.00  0.140          O  
ATOM   2493  CB  ASN A 160      42.750  -2.284   4.435  1.00  0.210          C  
ATOM   2494  CG  ASN A 160      43.875  -1.440   3.874  1.00  0.210          C  
ATOM   2495  OD1 ASN A 160      44.825  -1.931   3.247  1.00  0.210          O  
ATOM   2496  ND2 ASN A 160      43.786  -0.156   4.100  1.00  0.210          N  
ATOM   2497  H   ASN A 160      41.263  -2.643   2.191  1.00  0.180          H  
ATOM   2498  HA  ASN A 160      43.471  -4.057   3.545  1.00  0.180          H  
ATOM   2499 1HB  ASN A 160      41.827  -1.699   4.429  1.00  0.250          H  
ATOM   2500 2HB  ASN A 160      42.980  -2.530   5.477  1.00  0.250          H  
ATOM   2501 1HD2 ASN A 160      44.504   0.463   3.768  1.00  0.250          H  
ATOM   2502 2HD2 ASN A 160      43.014   0.210   4.616  1.00  0.250          H  
ATOM   2503  N   GLN A 161      40.310  -4.328   4.248  1.00  0.130          N  
ATOM   2504  CA  GLN A 161      39.337  -5.151   4.960  1.00  0.150          C  
ATOM   2505  C   GLN A 161      38.974  -6.419   4.203  1.00  0.090          C  
ATOM   2506  O   GLN A 161      38.557  -6.383   3.031  1.00  0.100          O  
ATOM   2507  CB  GLN A 161      38.057  -4.368   5.243  1.00  0.200          C  
ATOM   2508  CG  GLN A 161      38.190  -3.229   6.196  1.00  0.200          C  
ATOM   2509  CD  GLN A 161      36.850  -2.580   6.463  1.00  0.200          C  
ATOM   2510  OE1 GLN A 161      36.185  -2.882   7.463  1.00  0.200          O  
ATOM   2511  NE2 GLN A 161      36.435  -1.692   5.568  1.00  0.200          N  
ATOM   2512  H   GLN A 161      39.989  -3.569   3.640  1.00  0.160          H  
ATOM   2513  HA  GLN A 161      39.774  -5.448   5.914  1.00  0.180          H  
ATOM   2514 1HB  GLN A 161      37.717  -3.922   4.313  1.00  0.240          H  
ATOM   2515 2HB  GLN A 161      37.292  -5.036   5.589  1.00  0.240          H  
ATOM   2516 1HG  GLN A 161      38.604  -3.592   7.134  1.00  0.240          H  
ATOM   2517 2HG  GLN A 161      38.852  -2.482   5.749  1.00  0.240          H  
ATOM   2518 1HE2 GLN A 161      35.559  -1.230   5.683  1.00  0.240          H  
ATOM   2519 2HE2 GLN A 161      37.008  -1.477   4.731  1.00  0.240          H  
ATOM   2520  N   ILE A 162      39.161  -7.544   4.891  1.00  0.010          N  
ATOM   2521  CA  ILE A 162      38.907  -8.874   4.346  1.00  0.110          C  
ATOM   2522  C   ILE A 162      37.997  -9.673   5.278  1.00  0.040          C  
ATOM   2523  O   ILE A 162      38.216  -9.715   6.485  1.00  0.020          O  
ATOM   2524  CB  ILE A 162      40.259  -9.598   4.111  1.00  0.110          C  
ATOM   2525  CG1 ILE A 162      41.110  -8.724   3.129  1.00  0.110          C  
ATOM   2526  CG2 ILE A 162      40.027 -11.037   3.540  1.00  0.110          C  
ATOM   2527  CD1 ILE A 162      42.511  -9.124   2.950  1.00  0.110          C  
ATOM   2528  H   ILE A 162      39.539  -7.448   5.844  1.00  0.010          H  
ATOM   2529  HA  ILE A 162      38.396  -8.771   3.390  1.00  0.130          H  
ATOM   2530  HB  ILE A 162      40.801  -9.662   5.047  1.00  0.140          H  
ATOM   2531 1HG1 ILE A 162      40.616  -8.724   2.172  1.00  0.140          H  
ATOM   2532 2HG1 ILE A 162      41.160  -7.711   3.496  1.00  0.140          H  
ATOM   2533 1HG2 ILE A 162      40.974 -11.540   3.380  1.00  0.140          H  
ATOM   2534 2HG2 ILE A 162      39.440 -11.624   4.244  1.00  0.140          H  
ATOM   2535 3HG2 ILE A 162      39.488 -10.971   2.590  1.00  0.140          H  
ATOM   2536 1HD1 ILE A 162      42.983  -8.434   2.257  1.00  0.140          H  
ATOM   2537 2HD1 ILE A 162      43.032  -9.090   3.906  1.00  0.140          H  
ATOM   2538 3HD1 ILE A 162      42.543 -10.102   2.555  1.00  0.140          H  
ATOM   2539  N   VAL A 163      36.951 -10.288   4.747  1.00  0.060          N  
ATOM   2540  CA  VAL A 163      36.062 -11.068   5.601  1.00  0.050          C  
ATOM   2541  C   VAL A 163      36.131 -12.542   5.210  1.00  0.030          C  
ATOM   2542  O   VAL A 163      36.076 -12.900   4.027  1.00  0.060          O  
ATOM   2543  CB  VAL A 163      34.612 -10.484   5.566  1.00  0.070          C  
ATOM   2544  CG1 VAL A 163      34.046 -10.463   4.129  1.00  0.070          C  
ATOM   2545  CG2 VAL A 163      33.687 -11.282   6.533  1.00  0.070          C  
ATOM   2546  H   VAL A 163      36.804 -10.243   3.738  1.00  0.070          H  
ATOM   2547  HA  VAL A 163      36.407 -10.984   6.623  1.00  0.060          H  
ATOM   2548  HB  VAL A 163      34.656  -9.453   5.901  1.00  0.090          H  
ATOM   2549 1HG1 VAL A 163      33.051 -10.018   4.135  1.00  0.090          H  
ATOM   2550 2HG1 VAL A 163      34.695  -9.882   3.493  1.00  0.090          H  
ATOM   2551 3HG1 VAL A 163      33.985 -11.439   3.729  1.00  0.090          H  
ATOM   2552 1HG2 VAL A 163      32.692 -10.841   6.527  1.00  0.090          H  
ATOM   2553 2HG2 VAL A 163      33.613 -12.322   6.231  1.00  0.090          H  
ATOM   2554 3HG2 VAL A 163      34.095 -11.235   7.545  1.00  0.090          H  
ATOM   2555  N   THR A 164      36.286 -13.397   6.213  1.00  0.070          N  
ATOM   2556  CA  THR A 164      36.393 -14.822   5.974  1.00  0.070          C  
ATOM   2557  C   THR A 164      35.418 -15.667   6.782  1.00  0.080          C  
ATOM   2558  O   THR A 164      34.960 -15.273   7.857  1.00  0.120          O  
ATOM   2559  CB  THR A 164      37.819 -15.313   6.296  1.00  0.100          C  
ATOM   2560  OG1 THR A 164      38.111 -15.099   7.683  1.00  0.100          O  
ATOM   2561  CG2 THR A 164      38.878 -14.595   5.433  1.00  0.100          C  
ATOM   2562  H   THR A 164      36.348 -13.024   7.162  1.00  0.080          H  
ATOM   2563  HA  THR A 164      36.184 -15.007   4.926  1.00  0.080          H  
ATOM   2564  HB  THR A 164      37.839 -16.345   6.127  1.00  0.120          H  
ATOM   2565  HG1 THR A 164      38.795 -15.749   7.958  1.00  0.120          H  
ATOM   2566 1HG2 THR A 164      39.863 -14.980   5.681  1.00  0.120          H  
ATOM   2567 2HG2 THR A 164      38.671 -14.771   4.390  1.00  0.120          H  
ATOM   2568 3HG2 THR A 164      38.849 -13.530   5.633  1.00  0.120          H  
ATOM   2569  N   SER A 165      35.171 -16.879   6.285  1.00  0.050          N  
ATOM   2570  CA  SER A 165      34.364 -17.900   6.955  1.00  0.060          C  
ATOM   2571  C   SER A 165      35.105 -19.215   7.076  1.00  0.060          C  
ATOM   2572  O   SER A 165      35.694 -19.700   6.092  1.00  0.140          O  
ATOM   2573  CB  SER A 165      33.095 -18.134   6.196  1.00  0.080          C  
ATOM   2574  OG  SER A 165      32.273 -17.014   6.242  1.00  0.080          O  
ATOM   2575  H   SER A 165      35.534 -17.077   5.350  1.00  0.060          H  
ATOM   2576  HA  SER A 165      34.123 -17.560   7.957  1.00  0.070          H  
ATOM   2577 1HB  SER A 165      33.337 -18.367   5.160  1.00  0.100          H  
ATOM   2578 2HB  SER A 165      32.615 -18.983   6.602  1.00  0.100          H  
ATOM   2579  HG  SER A 165      31.511 -17.234   5.705  1.00  0.100          H  
ATOM   2580  N   SER A 166      34.982 -19.862   8.239  1.00  0.080          N  
ATOM   2581  CA  SER A 166      35.691 -21.116   8.447  1.00  0.130          C  
ATOM   2582  C   SER A 166      34.845 -22.251   9.025  1.00  0.040          C  
ATOM   2583  O   SER A 166      33.675 -22.100   9.401  1.00  0.070          O  
ATOM   2584  CB  SER A 166      36.811 -20.903   9.436  1.00  0.160          C  
ATOM   2585  OG  SER A 166      36.256 -20.752  10.690  1.00  0.160          O  
ATOM   2586  H   SER A 166      34.480 -19.445   9.033  1.00  0.100          H  
ATOM   2587  HA  SER A 166      36.083 -21.440   7.491  1.00  0.160          H  
ATOM   2588 1HB  SER A 166      37.505 -21.732   9.447  1.00  0.190          H  
ATOM   2589 2HB  SER A 166      37.370 -20.013   9.165  1.00  0.190          H  
ATOM   2590  HG  SER A 166      36.995 -20.628  11.309  1.00  0.190          H  
ATOM   2591  N   GLY A 167      35.514 -23.391   9.165  1.00  0.060          N  
ATOM   2592  CA  GLY A 167      34.999 -24.628   9.718  1.00  0.080          C  
ATOM   2593  C   GLY A 167      35.029 -24.669  11.247  1.00  0.100          C  
ATOM   2594  O   GLY A 167      34.767 -25.704  11.845  1.00  0.210          O  
ATOM   2595  H   GLY A 167      36.457 -23.391   8.783  1.00  0.070          H  
ATOM   2596 1HA  GLY A 167      33.983 -24.781   9.367  1.00  0.100          H  
ATOM   2597 2HA  GLY A 167      35.585 -25.455   9.330  1.00  0.100          H  
ATOM   2598  N   ASP A 168      35.411 -23.563  11.909  1.00  0.040          N  
ATOM   2599  CA  ASP A 168      35.447 -23.554  13.377  1.00  0.070          C  
ATOM   2600  C   ASP A 168      34.187 -22.894  13.924  1.00  0.040          C  
ATOM   2601  O   ASP A 168      34.095 -22.584  15.115  1.00  0.060          O  
ATOM   2602  CB  ASP A 168      36.715 -22.888  13.916  1.00  0.090          C  
ATOM   2603  CG  ASP A 168      36.858 -21.422  13.579  1.00  0.090          C  
ATOM   2604  OD1 ASP A 168      35.859 -20.815  13.212  1.00  0.090          O  
ATOM   2605  OD2 ASP A 168      37.982 -20.899  13.590  1.00  0.090          O  
ATOM   2606  H   ASP A 168      35.661 -22.706  11.402  1.00  0.050          H  
ATOM   2607  HA  ASP A 168      35.455 -24.585  13.730  1.00  0.080          H  
ATOM   2608 1HB  ASP A 168      36.718 -22.977  15.002  1.00  0.100          H  
ATOM   2609 2HB  ASP A 168      37.569 -23.426  13.567  1.00  0.100          H  
ATOM   2610  N   THR A 169      33.209 -22.729  13.026  1.00  0.030          N  
ATOM   2611  CA  THR A 169      31.885 -22.133  13.212  1.00  0.030          C  
ATOM   2612  C   THR A 169      31.905 -20.609  13.203  1.00  0.040          C  
ATOM   2613  O   THR A 169      30.847 -19.993  13.243  1.00  0.060          O  
ATOM   2614  CB  THR A 169      31.146 -22.604  14.495  1.00  0.040          C  
ATOM   2615  OG1 THR A 169      31.669 -21.925  15.648  1.00  0.040          O  
ATOM   2616  CG2 THR A 169      31.190 -24.121  14.695  1.00  0.040          C  
ATOM   2617  H   THR A 169      33.442 -23.012  12.085  1.00  0.040          H  
ATOM   2618  HA  THR A 169      31.265 -22.453  12.375  1.00  0.040          H  
ATOM   2619  HB  THR A 169      30.101 -22.331  14.387  1.00  0.050          H  
ATOM   2620  HG1 THR A 169      32.619 -22.095  15.692  1.00  0.050          H  
ATOM   2621 1HG2 THR A 169      30.616 -24.375  15.583  1.00  0.050          H  
ATOM   2622 2HG2 THR A 169      30.755 -24.609  13.836  1.00  0.050          H  
ATOM   2623 3HG2 THR A 169      32.198 -24.471  14.822  1.00  0.050          H  
ATOM   2624  N   THR A 170      33.067 -19.971  13.126  1.00  0.050          N  
ATOM   2625  CA  THR A 170      33.034 -18.514  13.136  1.00  0.040          C  
ATOM   2626  C   THR A 170      33.390 -17.903  11.789  1.00  0.030          C  
ATOM   2627  O   THR A 170      33.925 -18.569  10.888  1.00  0.080          O  
ATOM   2628  CB  THR A 170      34.020 -17.942  14.176  1.00  0.060          C  
ATOM   2629  OG1 THR A 170      35.378 -18.164  13.752  1.00  0.060          O  
ATOM   2630  CG2 THR A 170      33.813 -18.612  15.518  1.00  0.060          C  
ATOM   2631  H   THR A 170      33.970 -20.466  13.086  1.00  0.060          H  
ATOM   2632  HA  THR A 170      32.032 -18.176  13.396  1.00  0.050          H  
ATOM   2633  HB  THR A 170      33.846 -16.869  14.278  1.00  0.070          H  
ATOM   2634  HG1 THR A 170      35.540 -19.128  13.606  1.00  0.070          H  
ATOM   2635 1HG2 THR A 170      34.505 -18.192  16.243  1.00  0.070          H  
ATOM   2636 2HG2 THR A 170      32.791 -18.451  15.845  1.00  0.070          H  
ATOM   2637 3HG2 THR A 170      33.995 -19.685  15.424  1.00  0.070          H  
ATOM   2638  N   CYS A 171      33.094 -16.608  11.684  1.00  0.020          N  
ATOM   2639  CA  CYS A 171      33.515 -15.773  10.566  1.00  0.030          C  
ATOM   2640  C   CYS A 171      34.399 -14.689  11.165  1.00  0.030          C  
ATOM   2641  O   CYS A 171      34.336 -14.436  12.374  1.00  0.040          O  
ATOM   2642  CB  CYS A 171      32.340 -15.141   9.798  1.00  0.040          C  
ATOM   2643  SG  CYS A 171      31.201 -16.301   9.065  1.00  0.040          S  
ATOM   2644  H   CYS A 171      32.563 -16.186  12.454  1.00  0.020          H  
ATOM   2645  HA  CYS A 171      34.112 -16.363   9.880  1.00  0.040          H  
ATOM   2646 1HB  CYS A 171      31.784 -14.503  10.419  1.00  0.050          H  
ATOM   2647 2HB  CYS A 171      32.738 -14.521   8.990  1.00  0.050          H  
ATOM   2648  HG  CYS A 171      31.991 -16.612   8.006  1.00  0.050          H  
ATOM   2649  N   ALA A 172      35.211 -14.030  10.357  1.00  0.040          N  
ATOM   2650  CA  ALA A 172      36.032 -12.964  10.916  1.00  0.020          C  
ATOM   2651  C   ALA A 172      36.359 -11.856   9.934  1.00  0.040          C  
ATOM   2652  O   ALA A 172      36.451 -12.071   8.728  1.00  0.120          O  
ATOM   2653  CB  ALA A 172      37.318 -13.549  11.428  1.00  0.040          C  
ATOM   2654  H   ALA A 172      35.239 -14.287   9.368  1.00  0.050          H  
ATOM   2655  HA  ALA A 172      35.491 -12.518  11.747  1.00  0.020          H  
ATOM   2656 1HB  ALA A 172      37.868 -12.758  11.849  1.00  0.040          H  
ATOM   2657 2HB  ALA A 172      37.113 -14.308  12.181  1.00  0.040          H  
ATOM   2658 3HB  ALA A 172      37.875 -13.988  10.611  1.00  0.040          H  
ATOM   2659  N   LEU A 173      36.544 -10.650  10.470  1.00  0.010          N  
ATOM   2660  CA  LEU A 173      36.958  -9.500   9.673  1.00  0.030          C  
ATOM   2661  C   LEU A 173      38.403  -9.205  10.044  1.00  0.030          C  
ATOM   2662  O   LEU A 173      38.736  -9.053  11.231  1.00  0.020          O  
ATOM   2663  CB  LEU A 173      36.064  -8.277   9.941  1.00  0.030          C  
ATOM   2664  CG  LEU A 173      36.312  -6.974   9.134  1.00  0.030          C  
ATOM   2665  CD1 LEU A 173      35.981  -7.194   7.634  1.00  0.030          C  
ATOM   2666  CD2 LEU A 173      35.423  -5.876   9.720  1.00  0.030          C  
ATOM   2667  H   LEU A 173      36.422 -10.545  11.480  1.00  0.010          H  
ATOM   2668  HA  LEU A 173      36.916  -9.760   8.621  1.00  0.040          H  
ATOM   2669 1HB  LEU A 173      35.034  -8.548   9.804  1.00  0.040          H  
ATOM   2670 2HB  LEU A 173      36.225  -8.007  10.962  1.00  0.040          H  
ATOM   2671  HG  LEU A 173      37.364  -6.677   9.213  1.00  0.040          H  
ATOM   2672 1HD1 LEU A 173      36.148  -6.271   7.098  1.00  0.040          H  
ATOM   2673 2HD1 LEU A 173      36.610  -7.958   7.218  1.00  0.040          H  
ATOM   2674 3HD1 LEU A 173      34.937  -7.487   7.527  1.00  0.040          H  
ATOM   2675 1HD2 LEU A 173      35.577  -4.941   9.170  1.00  0.040          H  
ATOM   2676 2HD2 LEU A 173      34.388  -6.171   9.646  1.00  0.040          H  
ATOM   2677 3HD2 LEU A 173      35.675  -5.723  10.770  1.00  0.040          H  
ATOM   2678  N   TRP A 174      39.246  -9.121   9.028  1.00  0.040          N  
ATOM   2679  CA  TRP A 174      40.678  -8.926   9.174  1.00  0.060          C  
ATOM   2680  C   TRP A 174      41.156  -7.601   8.606  1.00  0.060          C  
ATOM   2681  O   TRP A 174      40.640  -7.120   7.591  1.00  0.060          O  
ATOM   2682  CB  TRP A 174      41.380 -10.007   8.371  1.00  0.080          C  
ATOM   2683  CG  TRP A 174      41.071 -11.371   8.799  1.00  0.080          C  
ATOM   2684  CD1 TRP A 174      39.990 -12.105   8.412  1.00  0.080          C  
ATOM   2685  CD2 TRP A 174      41.836 -12.210   9.652  1.00  0.080          C  
ATOM   2686  NE1 TRP A 174      40.032 -13.329   8.977  1.00  0.080          N  
ATOM   2687  CE2 TRP A 174      41.154 -13.424   9.736  1.00  0.080          C  
ATOM   2688  CE3 TRP A 174      43.032 -12.046  10.339  1.00  0.080          C  
ATOM   2689  CZ2 TRP A 174      41.625 -14.465  10.479  1.00  0.080          C  
ATOM   2690  CZ3 TRP A 174      43.502 -13.098  11.078  1.00  0.080          C  
ATOM   2691  CH2 TRP A 174      42.809 -14.277  11.143  1.00  0.080          C  
ATOM   2692  H   TRP A 174      38.863  -9.259   8.096  1.00  0.050          H  
ATOM   2693  HA  TRP A 174      40.947  -8.978  10.225  1.00  0.070          H  
ATOM   2694 1HB  TRP A 174      41.097  -9.915   7.330  1.00  0.090          H  
ATOM   2695 2HB  TRP A 174      42.452  -9.856   8.433  1.00  0.090          H  
ATOM   2696  HD1 TRP A 174      39.197 -11.759   7.743  1.00  0.090          H  
ATOM   2697  HE1 TRP A 174      39.328 -14.063   8.846  1.00  0.090          H  
ATOM   2698  HE3 TRP A 174      43.588 -11.109  10.292  1.00  0.090          H  
ATOM   2699  HZ2 TRP A 174      41.098 -15.414  10.554  1.00  0.090          H  
ATOM   2700  HZ3 TRP A 174      44.445 -12.975  11.616  1.00  0.090          H  
ATOM   2701  HH2 TRP A 174      43.202 -15.083  11.737  1.00  0.090          H  
ATOM   2702  N   ASP A 175      42.211  -7.043   9.203  1.00  0.080          N  
ATOM   2703  CA  ASP A 175      42.849  -5.843   8.652  1.00  0.090          C  
ATOM   2704  C   ASP A 175      44.228  -6.211   8.114  1.00  0.140          C  
ATOM   2705  O   ASP A 175      45.159  -6.460   8.898  1.00  0.160          O  
ATOM   2706  CB  ASP A 175      42.945  -4.712   9.671  1.00  0.120          C  
ATOM   2707  CG  ASP A 175      43.526  -3.419   9.054  1.00  0.120          C  
ATOM   2708  OD1 ASP A 175      44.179  -3.497   8.006  1.00  0.120          O  
ATOM   2709  OD2 ASP A 175      43.289  -2.368   9.615  1.00  0.120          O  
ATOM   2710  H   ASP A 175      42.584  -7.476  10.056  1.00  0.100          H  
ATOM   2711  HA  ASP A 175      42.252  -5.481   7.814  1.00  0.110          H  
ATOM   2712 1HB  ASP A 175      41.954  -4.497  10.060  1.00  0.150          H  
ATOM   2713 2HB  ASP A 175      43.574  -5.025  10.510  1.00  0.150          H  
ATOM   2714  N   ILE A 176      44.352  -6.261   6.781  1.00  0.180          N  
ATOM   2715  CA  ILE A 176      45.557  -6.737   6.101  1.00  0.210          C  
ATOM   2716  C   ILE A 176      46.800  -5.969   6.516  1.00  0.180          C  
ATOM   2717  O   ILE A 176      47.904  -6.482   6.390  1.00  0.280          O  
ATOM   2718  CB  ILE A 176      45.445  -6.570   4.557  1.00  0.280          C  
ATOM   2719  CG1 ILE A 176      46.467  -7.486   3.816  1.00  0.280          C  
ATOM   2720  CG2 ILE A 176      45.806  -5.103   4.160  1.00  0.280          C  
ATOM   2721  CD1 ILE A 176      46.259  -7.607   2.324  1.00  0.280          C  
ATOM   2722  H   ILE A 176      43.541  -5.983   6.211  1.00  0.220          H  
ATOM   2723  HA  ILE A 176      45.696  -7.787   6.343  1.00  0.250          H  
ATOM   2724  HB  ILE A 176      44.420  -6.794   4.248  1.00  0.340          H  
ATOM   2725 1HG1 ILE A 176      47.471  -7.098   3.972  1.00  0.340          H  
ATOM   2726 2HG1 ILE A 176      46.404  -8.486   4.243  1.00  0.340          H  
ATOM   2727 1HG2 ILE A 176      45.687  -4.956   3.093  1.00  0.340          H  
ATOM   2728 2HG2 ILE A 176      45.161  -4.424   4.683  1.00  0.340          H  
ATOM   2729 3HG2 ILE A 176      46.832  -4.858   4.404  1.00  0.340          H  
ATOM   2730 1HD1 ILE A 176      47.016  -8.271   1.916  1.00  0.340          H  
ATOM   2731 2HD1 ILE A 176      45.276  -8.011   2.145  1.00  0.340          H  
ATOM   2732 3HD1 ILE A 176      46.342  -6.644   1.833  1.00  0.340          H  
ATOM   2733  N   GLU A 177      46.662  -4.715   6.957  1.00  0.160          N  
ATOM   2734  CA  GLU A 177      47.857  -3.959   7.287  1.00  0.160          C  
ATOM   2735  C   GLU A 177      48.615  -4.551   8.456  1.00  0.130          C  
ATOM   2736  O   GLU A 177      49.851  -4.487   8.492  1.00  0.140          O  
ATOM   2737  CB  GLU A 177      47.553  -2.480   7.549  1.00  0.220          C  
ATOM   2738  CG  GLU A 177      47.155  -1.687   6.292  1.00  0.220          C  
ATOM   2739  CD  GLU A 177      46.975  -0.199   6.547  1.00  0.220          C  
ATOM   2740  OE1 GLU A 177      47.032   0.205   7.684  1.00  0.220          O  
ATOM   2741  OE2 GLU A 177      46.816   0.532   5.596  1.00  0.220          O  
ATOM   2742  H   GLU A 177      45.723  -4.310   7.114  1.00  0.190          H  
ATOM   2743  HA  GLU A 177      48.516  -3.996   6.421  1.00  0.190          H  
ATOM   2744 1HB  GLU A 177      46.729  -2.405   8.264  1.00  0.270          H  
ATOM   2745 2HB  GLU A 177      48.423  -2.002   7.997  1.00  0.270          H  
ATOM   2746 1HG  GLU A 177      47.916  -1.828   5.527  1.00  0.270          H  
ATOM   2747 2HG  GLU A 177      46.219  -2.100   5.911  1.00  0.270          H  
ATOM   2748  N   THR A 178      47.894  -5.137   9.416  1.00  0.120          N  
ATOM   2749  CA  THR A 178      48.547  -5.679  10.595  1.00  0.130          C  
ATOM   2750  C   THR A 178      48.461  -7.192  10.620  1.00  0.110          C  
ATOM   2751  O   THR A 178      49.227  -7.857  11.324  1.00  0.170          O  
ATOM   2752  CB  THR A 178      47.900  -5.146  11.879  1.00  0.180          C  
ATOM   2753  OG1 THR A 178      46.530  -5.589  11.940  1.00  0.180          O  
ATOM   2754  CG2 THR A 178      47.927  -3.623  11.866  1.00  0.180          C  
ATOM   2755  H   THR A 178      46.878  -5.220   9.330  1.00  0.140          H  
ATOM   2756  HA  THR A 178      49.598  -5.396  10.580  1.00  0.160          H  
ATOM   2757  HB  THR A 178      48.442  -5.521  12.745  1.00  0.210          H  
ATOM   2758  HG1 THR A 178      46.188  -5.405  12.827  1.00  0.210          H  
ATOM   2759 1HG2 THR A 178      47.465  -3.243  12.776  1.00  0.210          H  
ATOM   2760 2HG2 THR A 178      48.961  -3.282  11.813  1.00  0.210          H  
ATOM   2761 3HG2 THR A 178      47.378  -3.248  11.001  1.00  0.210          H  
ATOM   2762  N   GLY A 179      47.523  -7.753   9.854  1.00  0.050          N  
ATOM   2763  CA  GLY A 179      47.310  -9.188   9.825  1.00  0.040          C  
ATOM   2764  C   GLY A 179      46.448  -9.648  10.992  1.00  0.080          C  
ATOM   2765  O   GLY A 179      46.291 -10.847  11.226  1.00  0.290          O  
ATOM   2766  H   GLY A 179      46.886  -7.172   9.309  1.00  0.060          H  
ATOM   2767 1HA  GLY A 179      46.824  -9.445   8.887  1.00  0.050          H  
ATOM   2768 2HA  GLY A 179      48.269  -9.702   9.844  1.00  0.050          H  
ATOM   2769  N   GLN A 180      45.911  -8.701  11.751  1.00  0.160          N  
ATOM   2770  CA  GLN A 180      45.114  -9.053  12.901  1.00  0.220          C  
ATOM   2771  C   GLN A 180      43.643  -9.148  12.584  1.00  0.170          C  
ATOM   2772  O   GLN A 180      43.116  -8.472  11.691  1.00  0.190          O  
ATOM   2773  CB  GLN A 180      45.325  -8.036  14.019  1.00  0.280          C  
ATOM   2774  CG  GLN A 180      46.768  -7.933  14.476  1.00  0.280          C  
ATOM   2775  CD  GLN A 180      47.263  -9.226  15.039  1.00  0.280          C  
ATOM   2776  OE1 GLN A 180      46.655  -9.781  15.956  1.00  0.280          O  
ATOM   2777  NE2 GLN A 180      48.359  -9.726  14.498  1.00  0.280          N  
ATOM   2778  H   GLN A 180      46.083  -7.718  11.539  1.00  0.190          H  
ATOM   2779  HA  GLN A 180      45.435 -10.032  13.257  1.00  0.260          H  
ATOM   2780 1HB  GLN A 180      44.998  -7.058  13.678  1.00  0.340          H  
ATOM   2781 2HB  GLN A 180      44.705  -8.305  14.877  1.00  0.340          H  
ATOM   2782 1HG  GLN A 180      47.395  -7.684  13.622  1.00  0.340          H  
ATOM   2783 2HG  GLN A 180      46.852  -7.164  15.243  1.00  0.340          H  
ATOM   2784 1HE2 GLN A 180      48.735 -10.591  14.830  1.00  0.340          H  
ATOM   2785 2HE2 GLN A 180      48.819  -9.239  13.742  1.00  0.340          H  
ATOM   2786  N   GLN A 181      42.979  -9.983  13.356  1.00  0.140          N  
ATOM   2787  CA  GLN A 181      41.546 -10.125  13.291  1.00  0.170          C  
ATOM   2788  C   GLN A 181      40.963  -8.995  14.121  1.00  0.170          C  
ATOM   2789  O   GLN A 181      41.391  -8.795  15.258  1.00  0.280          O  
ATOM   2790  CB  GLN A 181      41.174 -11.515  13.793  1.00  0.230          C  
ATOM   2791  CG  GLN A 181      39.757 -11.852  13.718  1.00  0.230          C  
ATOM   2792  CD  GLN A 181      39.550 -13.353  13.965  1.00  0.230          C  
ATOM   2793  OE1 GLN A 181      40.173 -14.181  13.300  1.00  0.230          O  
ATOM   2794  NE2 GLN A 181      38.704 -13.715  14.901  1.00  0.230          N  
ATOM   2795  H   GLN A 181      43.496 -10.524  14.037  1.00  0.170          H  
ATOM   2796  HA  GLN A 181      41.208 -10.018  12.262  1.00  0.200          H  
ATOM   2797 1HB  GLN A 181      41.714 -12.256  13.218  1.00  0.270          H  
ATOM   2798 2HB  GLN A 181      41.483 -11.619  14.831  1.00  0.270          H  
ATOM   2799 1HG  GLN A 181      39.199 -11.293  14.473  1.00  0.270          H  
ATOM   2800 2HG  GLN A 181      39.419 -11.578  12.727  1.00  0.270          H  
ATOM   2801 1HE2 GLN A 181      38.545 -14.685  15.085  1.00  0.270          H  
ATOM   2802 2HE2 GLN A 181      38.207 -13.040  15.448  1.00  0.270          H  
ATOM   2803  N   THR A 182      40.014  -8.245  13.565  1.00  0.140          N  
ATOM   2804  CA  THR A 182      39.461  -7.114  14.298  1.00  0.140          C  
ATOM   2805  C   THR A 182      38.049  -7.391  14.790  1.00  0.120          C  
ATOM   2806  O   THR A 182      37.630  -6.861  15.822  1.00  0.120          O  
ATOM   2807  CB  THR A 182      39.421  -5.876  13.387  1.00  0.200          C  
ATOM   2808  OG1 THR A 182      38.531  -6.129  12.282  1.00  0.200          O  
ATOM   2809  CG2 THR A 182      40.829  -5.622  12.822  1.00  0.200          C  
ATOM   2810  H   THR A 182      39.690  -8.448  12.623  1.00  0.170          H  
ATOM   2811  HA  THR A 182      40.091  -6.908  15.161  1.00  0.170          H  
ATOM   2812  HB  THR A 182      39.074  -5.011  13.950  1.00  0.240          H  
ATOM   2813  HG1 THR A 182      38.401  -5.315  11.780  1.00  0.240          H  
ATOM   2814 1HG2 THR A 182      40.803  -4.753  12.171  1.00  0.240          H  
ATOM   2815 2HG2 THR A 182      41.522  -5.443  13.641  1.00  0.240          H  
ATOM   2816 3HG2 THR A 182      41.166  -6.488  12.249  1.00  0.240          H  
ATOM   2817  N   THR A 183      37.331  -8.255  14.080  1.00  0.090          N  
ATOM   2818  CA  THR A 183      35.969  -8.622  14.477  1.00  0.050          C  
ATOM   2819  C   THR A 183      35.773 -10.119  14.338  1.00  0.040          C  
ATOM   2820  O   THR A 183      36.097 -10.710  13.305  1.00  0.080          O  
ATOM   2821  CB  THR A 183      34.887  -7.852  13.686  1.00  0.090          C  
ATOM   2822  OG1 THR A 183      35.070  -6.452  13.885  1.00  0.090          O  
ATOM   2823  CG2 THR A 183      33.492  -8.224  14.161  1.00  0.090          C  
ATOM   2824  H   THR A 183      37.764  -8.626  13.233  1.00  0.110          H  
ATOM   2825  HA  THR A 183      35.837  -8.371  15.528  1.00  0.060          H  
ATOM   2826  HB  THR A 183      34.950  -8.079  12.653  1.00  0.100          H  
ATOM   2827  HG1 THR A 183      35.922  -6.194  13.520  1.00  0.100          H  
ATOM   2828 1HG2 THR A 183      32.771  -7.645  13.590  1.00  0.100          H  
ATOM   2829 2HG2 THR A 183      33.300  -9.285  14.009  1.00  0.100          H  
ATOM   2830 3HG2 THR A 183      33.391  -7.988  15.217  1.00  0.100          H  
ATOM   2831  N   THR A 184      35.201 -10.736  15.363  1.00  0.020          N  
ATOM   2832  CA  THR A 184      34.920 -12.163  15.303  1.00  0.050          C  
ATOM   2833  C   THR A 184      33.409 -12.281  15.320  1.00  0.030          C  
ATOM   2834  O   THR A 184      32.751 -11.634  16.134  1.00  0.040          O  
ATOM   2835  CB  THR A 184      35.499 -12.931  16.507  1.00  0.060          C  
ATOM   2836  OG1 THR A 184      36.916 -12.708  16.592  1.00  0.060          O  
ATOM   2837  CG2 THR A 184      35.276 -14.444  16.264  1.00  0.060          C  
ATOM   2838  H   THR A 184      34.950 -10.209  16.188  1.00  0.020          H  
ATOM   2839  HA  THR A 184      35.295 -12.590  14.371  1.00  0.060          H  
ATOM   2840  HB  THR A 184      35.015 -12.620  17.432  1.00  0.070          H  
ATOM   2841  HG1 THR A 184      37.064 -11.814  16.920  1.00  0.070          H  
ATOM   2842 1HG2 THR A 184      35.693 -15.010  17.094  1.00  0.070          H  
ATOM   2843 2HG2 THR A 184      34.226 -14.661  16.181  1.00  0.070          H  
ATOM   2844 3HG2 THR A 184      35.772 -14.740  15.337  1.00  0.070          H  
ATOM   2845  N   PHE A 185      32.858 -13.081  14.426  1.00  0.050          N  
ATOM   2846  CA  PHE A 185      31.416 -13.228  14.339  1.00  0.050          C  
ATOM   2847  C   PHE A 185      31.025 -14.654  14.745  1.00  0.050          C  
ATOM   2848  O   PHE A 185      31.241 -15.614  13.990  1.00  0.040          O  
ATOM   2849  CB  PHE A 185      30.985 -12.986  12.900  1.00  0.070          C  
ATOM   2850  CG  PHE A 185      31.372 -11.625  12.285  1.00  0.070          C  
ATOM   2851  CD1 PHE A 185      32.568 -11.515  11.616  1.00  0.070          C  
ATOM   2852  CD2 PHE A 185      30.576 -10.504  12.339  1.00  0.070          C  
ATOM   2853  CE1 PHE A 185      32.968 -10.354  11.027  1.00  0.070          C  
ATOM   2854  CE2 PHE A 185      30.968  -9.320  11.737  1.00  0.070          C  
ATOM   2855  CZ  PHE A 185      32.180  -9.250  11.082  1.00  0.070          C  
ATOM   2856  H   PHE A 185      33.456 -13.590  13.776  1.00  0.060          H  
ATOM   2857  HA  PHE A 185      30.930 -12.515  15.008  1.00  0.060          H  
ATOM   2858 1HB  PHE A 185      31.418 -13.742  12.322  1.00  0.080          H  
ATOM   2859 2HB  PHE A 185      29.922 -13.103  12.820  1.00  0.080          H  
ATOM   2860  HD1 PHE A 185      33.195 -12.369  11.558  1.00  0.080          H  
ATOM   2861  HD2 PHE A 185      29.651 -10.542  12.854  1.00  0.080          H  
ATOM   2862  HE1 PHE A 185      33.909 -10.321  10.517  1.00  0.080          H  
ATOM   2863  HE2 PHE A 185      30.317  -8.444  11.790  1.00  0.080          H  
ATOM   2864  HZ  PHE A 185      32.506  -8.323  10.610  1.00  0.080          H  
ATOM   2865  N   THR A 186      30.467 -14.812  15.945  1.00  0.050          N  
ATOM   2866  CA  THR A 186      30.177 -16.140  16.486  1.00  0.060          C  
ATOM   2867  C   THR A 186      28.680 -16.372  16.606  1.00  0.050          C  
ATOM   2868  O   THR A 186      27.915 -15.426  16.683  1.00  0.050          O  
ATOM   2869  CB  THR A 186      30.783 -16.273  17.896  1.00  0.080          C  
ATOM   2870  OG1 THR A 186      30.118 -15.360  18.786  1.00  0.080          O  
ATOM   2871  CG2 THR A 186      32.249 -15.894  17.860  1.00  0.080          C  
ATOM   2872  H   THR A 186      30.278 -13.996  16.517  1.00  0.060          H  
ATOM   2873  HA  THR A 186      30.598 -16.900  15.826  1.00  0.070          H  
ATOM   2874  HB  THR A 186      30.670 -17.294  18.256  1.00  0.100          H  
ATOM   2875  HG1 THR A 186      29.210 -15.649  18.946  1.00  0.100          H  
ATOM   2876 1HG2 THR A 186      32.669 -15.979  18.860  1.00  0.100          H  
ATOM   2877 2HG2 THR A 186      32.779 -16.547  17.193  1.00  0.100          H  
ATOM   2878 3HG2 THR A 186      32.351 -14.869  17.519  1.00  0.100          H  
ATOM   2879  N   GLY A 187      28.253 -17.621  16.747  1.00  0.060          N  
ATOM   2880  CA  GLY A 187      26.819 -17.897  16.893  1.00  0.050          C  
ATOM   2881  C   GLY A 187      26.344 -19.031  15.991  1.00  0.050          C  
ATOM   2882  O   GLY A 187      25.258 -19.579  16.196  1.00  0.070          O  
ATOM   2883  H   GLY A 187      28.916 -18.388  16.733  1.00  0.070          H  
ATOM   2884 1HA  GLY A 187      26.610 -18.152  17.933  1.00  0.060          H  
ATOM   2885 2HA  GLY A 187      26.250 -16.997  16.670  1.00  0.060          H  
ATOM   2886  N   HIS A 188      27.143 -19.376  14.993  1.00  0.030          N  
ATOM   2887  CA  HIS A 188      26.812 -20.496  14.125  1.00  0.050          C  
ATOM   2888  C   HIS A 188      27.219 -21.700  14.960  1.00  0.100          C  
ATOM   2889  O   HIS A 188      28.087 -21.563  15.829  1.00  0.120          O  
ATOM   2890  CB  HIS A 188      27.604 -20.463  12.808  1.00  0.060          C  
ATOM   2891  CG  HIS A 188      27.291 -19.313  11.863  1.00  0.060          C  
ATOM   2892  ND1 HIS A 188      26.259 -19.366  10.957  1.00  0.060          N  
ATOM   2893  CD2 HIS A 188      27.872 -18.087  11.705  1.00  0.060          C  
ATOM   2894  CE1 HIS A 188      26.218 -18.241  10.264  1.00  0.060          C  
ATOM   2895  NE2 HIS A 188      27.169 -17.427  10.714  1.00  0.060          N  
ATOM   2896  H   HIS A 188      27.997 -18.857  14.844  1.00  0.040          H  
ATOM   2897  HA  HIS A 188      25.745 -20.550  13.914  1.00  0.060          H  
ATOM   2898 1HB  HIS A 188      28.628 -20.443  13.030  1.00  0.070          H  
ATOM   2899 2HB  HIS A 188      27.425 -21.397  12.265  1.00  0.070          H  
ATOM   2900  HD1 HIS A 188      25.511 -20.032  10.968  1.00  0.070          H  
ATOM   2901  HD2 HIS A 188      28.713 -17.594  12.203  1.00  0.070          H  
ATOM   2902  HE1 HIS A 188      25.462 -18.103   9.492  1.00  0.070          H  
ATOM   2903  N   THR A 189      26.614 -22.859  14.747  1.00  0.170          N  
ATOM   2904  CA  THR A 189      27.034 -24.031  15.501  1.00  0.230          C  
ATOM   2905  C   THR A 189      27.693 -25.083  14.618  1.00  0.190          C  
ATOM   2906  O   THR A 189      28.421 -25.949  15.111  1.00  0.260          O  
ATOM   2907  CB  THR A 189      25.862 -24.604  16.330  1.00  0.300          C  
ATOM   2908  OG1 THR A 189      24.747 -24.923  15.484  1.00  0.300          O  
ATOM   2909  CG2 THR A 189      25.419 -23.575  17.366  1.00  0.300          C  
ATOM   2910  H   THR A 189      25.894 -22.962  14.031  1.00  0.200          H  
ATOM   2911  HA  THR A 189      27.788 -23.720  16.221  1.00  0.280          H  
ATOM   2912  HB  THR A 189      26.192 -25.510  16.834  1.00  0.360          H  
ATOM   2913  HG1 THR A 189      25.016 -25.518  14.744  1.00  0.360          H  
ATOM   2914 1HG2 THR A 189      24.602 -23.982  17.955  1.00  0.360          H  
ATOM   2915 2HG2 THR A 189      26.257 -23.335  18.019  1.00  0.360          H  
ATOM   2916 3HG2 THR A 189      25.085 -22.668  16.860  1.00  0.360          H  
ATOM   2917  N   GLY A 190      27.487 -24.984  13.315  1.00  0.110          N  
ATOM   2918  CA  GLY A 190      28.083 -25.918  12.377  1.00  0.050          C  
ATOM   2919  C   GLY A 190      29.149 -25.202  11.568  1.00  0.040          C  
ATOM   2920  O   GLY A 190      29.313 -23.986  11.687  1.00  0.060          O  
ATOM   2921  H   GLY A 190      26.826 -24.282  12.978  1.00  0.130          H  
ATOM   2922 1HA  GLY A 190      28.516 -26.763  12.910  1.00  0.060          H  
ATOM   2923 2HA  GLY A 190      27.306 -26.304  11.718  1.00  0.060          H  
ATOM   2924  N   ASP A 191      29.821 -25.924  10.678  1.00  0.020          N  
ATOM   2925  CA  ASP A 191      30.852 -25.310   9.854  1.00  0.020          C  
ATOM   2926  C   ASP A 191      30.214 -24.210   9.033  1.00  0.010          C  
ATOM   2927  O   ASP A 191      29.070 -24.364   8.586  1.00  0.030          O  
ATOM   2928  CB  ASP A 191      31.466 -26.311   8.866  1.00  0.030          C  
ATOM   2929  CG  ASP A 191      32.217 -27.470   9.500  1.00  0.030          C  
ATOM   2930  OD1 ASP A 191      32.325 -27.514  10.692  1.00  0.030          O  
ATOM   2931  OD2 ASP A 191      32.710 -28.298   8.758  1.00  0.030          O  
ATOM   2932  H   ASP A 191      29.696 -26.927  10.641  1.00  0.020          H  
ATOM   2933  HA  ASP A 191      31.626 -24.882  10.493  1.00  0.020          H  
ATOM   2934 1HB  ASP A 191      30.697 -26.707   8.241  1.00  0.030          H  
ATOM   2935 2HB  ASP A 191      32.147 -25.776   8.201  1.00  0.030          H  
ATOM   2936  N   VAL A 192      30.933 -23.113   8.800  1.00  0.020          N  
ATOM   2937  CA  VAL A 192      30.373 -22.082   7.945  1.00  0.030          C  
ATOM   2938  C   VAL A 192      30.872 -22.382   6.542  1.00  0.040          C  
ATOM   2939  O   VAL A 192      32.067 -22.570   6.338  1.00  0.070          O  
ATOM   2940  CB  VAL A 192      30.788 -20.689   8.404  1.00  0.040          C  
ATOM   2941  CG1 VAL A 192      30.206 -19.698   7.486  1.00  0.040          C  
ATOM   2942  CG2 VAL A 192      30.310 -20.449   9.830  1.00  0.040          C  
ATOM   2943  H   VAL A 192      31.878 -22.983   9.178  1.00  0.020          H  
ATOM   2944  HA  VAL A 192      29.289 -22.140   7.956  1.00  0.040          H  
ATOM   2945  HB  VAL A 192      31.874 -20.600   8.360  1.00  0.050          H  
ATOM   2946 1HG1 VAL A 192      30.504 -18.729   7.800  1.00  0.050          H  
ATOM   2947 2HG1 VAL A 192      30.538 -19.862   6.465  1.00  0.050          H  
ATOM   2948 3HG1 VAL A 192      29.117 -19.784   7.523  1.00  0.050          H  
ATOM   2949 1HG2 VAL A 192      30.608 -19.453  10.162  1.00  0.050          H  
ATOM   2950 2HG2 VAL A 192      29.228 -20.535   9.868  1.00  0.050          H  
ATOM   2951 3HG2 VAL A 192      30.749 -21.187  10.481  1.00  0.050          H  
ATOM   2952  N   MET A 193      29.952 -22.525   5.604  1.00  0.020          N  
ATOM   2953  CA  MET A 193      30.280 -22.963   4.255  1.00  0.010          C  
ATOM   2954  C   MET A 193      30.404 -21.888   3.188  1.00  0.010          C  
ATOM   2955  O   MET A 193      31.154 -22.053   2.223  1.00  0.010          O  
ATOM   2956  CB  MET A 193      29.234 -23.965   3.840  1.00  0.020          C  
ATOM   2957  CG  MET A 193      29.240 -25.249   4.681  1.00  0.020          C  
ATOM   2958  SD  MET A 193      30.798 -26.151   4.614  1.00  0.020          S  
ATOM   2959  CE  MET A 193      30.750 -26.784   2.936  1.00  0.020          C  
ATOM   2960  H   MET A 193      28.985 -22.284   5.833  1.00  0.020          H  
ATOM   2961  HA  MET A 193      31.241 -23.469   4.302  1.00  0.010          H  
ATOM   2962 1HB  MET A 193      28.262 -23.499   3.976  1.00  0.020          H  
ATOM   2963 2HB  MET A 193      29.330 -24.199   2.787  1.00  0.020          H  
ATOM   2964 1HG  MET A 193      29.035 -24.995   5.724  1.00  0.020          H  
ATOM   2965 2HG  MET A 193      28.445 -25.911   4.338  1.00  0.020          H  
ATOM   2966 1HE  MET A 193      31.646 -27.376   2.747  1.00  0.020          H  
ATOM   2967 2HE  MET A 193      29.862 -27.413   2.809  1.00  0.020          H  
ATOM   2968 3HE  MET A 193      30.712 -25.959   2.228  1.00  0.020          H  
ATOM   2969  N   SER A 194      29.647 -20.804   3.320  1.00  0.010          N  
ATOM   2970  CA  SER A 194      29.665 -19.814   2.247  1.00  0.010          C  
ATOM   2971  C   SER A 194      29.319 -18.406   2.722  1.00  0.010          C  
ATOM   2972  O   SER A 194      28.449 -18.201   3.571  1.00  0.040          O  
ATOM   2973  CB  SER A 194      28.738 -20.272   1.154  1.00  0.040          C  
ATOM   2974  OG  SER A 194      28.750 -19.389   0.062  1.00  0.040          O  
ATOM   2975  H   SER A 194      29.016 -20.723   4.120  1.00  0.010          H  
ATOM   2976  HA  SER A 194      30.675 -19.782   1.836  1.00  0.010          H  
ATOM   2977 1HB  SER A 194      29.032 -21.268   0.825  1.00  0.010          H  
ATOM   2978 2HB  SER A 194      27.726 -20.350   1.554  1.00  0.010          H  
ATOM   2979  HG  SER A 194      29.600 -19.548  -0.374  1.00  0.010          H  
ATOM   2980  N   LEU A 195      30.039 -17.435   2.173  1.00  0.010          N  
ATOM   2981  CA  LEU A 195      29.935 -16.015   2.504  1.00  0.050          C  
ATOM   2982  C   LEU A 195      29.635 -15.083   1.322  1.00  0.030          C  
ATOM   2983  O   LEU A 195      30.339 -15.105   0.311  1.00  0.020          O  
ATOM   2984  CB  LEU A 195      31.276 -15.679   3.159  1.00  0.050          C  
ATOM   2985  CG  LEU A 195      31.685 -14.291   3.472  1.00  0.050          C  
ATOM   2986  CD1 LEU A 195      30.801 -13.698   4.517  1.00  0.050          C  
ATOM   2987  CD2 LEU A 195      33.149 -14.385   3.947  1.00  0.050          C  
ATOM   2988  H   LEU A 195      30.718 -17.698   1.471  1.00  0.010          H  
ATOM   2989  HA  LEU A 195      29.132 -15.899   3.232  1.00  0.060          H  
ATOM   2990 1HB  LEU A 195      31.297 -16.208   4.088  1.00  0.060          H  
ATOM   2991 2HB  LEU A 195      32.034 -16.073   2.567  1.00  0.060          H  
ATOM   2992  HG  LEU A 195      31.626 -13.662   2.581  1.00  0.060          H  
ATOM   2993 1HD1 LEU A 195      31.143 -12.687   4.741  1.00  0.060          H  
ATOM   2994 2HD1 LEU A 195      29.776 -13.661   4.154  1.00  0.060          H  
ATOM   2995 3HD1 LEU A 195      30.846 -14.307   5.422  1.00  0.060          H  
ATOM   2996 1HD2 LEU A 195      33.509 -13.432   4.189  1.00  0.060          H  
ATOM   2997 2HD2 LEU A 195      33.204 -15.015   4.829  1.00  0.060          H  
ATOM   2998 3HD2 LEU A 195      33.775 -14.813   3.162  1.00  0.060          H  
ATOM   2999  N   SER A 196      28.639 -14.209   1.485  1.00  0.040          N  
ATOM   3000  CA  SER A 196      28.291 -13.250   0.436  1.00  0.020          C  
ATOM   3001  C   SER A 196      28.223 -11.848   1.030  1.00  0.030          C  
ATOM   3002  O   SER A 196      27.640 -11.627   2.093  1.00  0.060          O  
ATOM   3003  CB  SER A 196      26.982 -13.621  -0.224  1.00  0.040          C  
ATOM   3004  OG  SER A 196      26.643 -12.713  -1.255  1.00  0.040          O  
ATOM   3005  H   SER A 196      28.095 -14.251   2.351  1.00  0.050          H  
ATOM   3006  HA  SER A 196      29.073 -13.261  -0.323  1.00  0.020          H  
ATOM   3007 1HB  SER A 196      27.071 -14.618  -0.633  1.00  0.040          H  
ATOM   3008 2HB  SER A 196      26.197 -13.643   0.515  1.00  0.040          H  
ATOM   3009  HG  SER A 196      27.173 -12.995  -2.014  1.00  0.040          H  
ATOM   3010  N   LEU A 197      28.896 -10.898   0.380  1.00  0.080          N  
ATOM   3011  CA  LEU A 197      28.937  -9.512   0.855  1.00  0.140          C  
ATOM   3012  C   LEU A 197      27.920  -8.662   0.086  1.00  0.120          C  
ATOM   3013  O   LEU A 197      27.840  -8.730  -1.143  1.00  0.140          O  
ATOM   3014  CB  LEU A 197      30.377  -8.970   0.705  1.00  0.170          C  
ATOM   3015  CG  LEU A 197      30.682  -7.497   1.161  1.00  0.170          C  
ATOM   3016  CD1 LEU A 197      30.548  -7.345   2.719  1.00  0.170          C  
ATOM   3017  CD2 LEU A 197      32.096  -7.137   0.717  1.00  0.170          C  
ATOM   3018  H   LEU A 197      29.371 -11.138  -0.479  1.00  0.100          H  
ATOM   3019  HA  LEU A 197      28.662  -9.494   1.906  1.00  0.170          H  
ATOM   3020 1HB  LEU A 197      31.042  -9.624   1.269  1.00  0.210          H  
ATOM   3021 2HB  LEU A 197      30.654  -9.039  -0.347  1.00  0.210          H  
ATOM   3022  HG  LEU A 197      29.970  -6.819   0.686  1.00  0.210          H  
ATOM   3023 1HD1 LEU A 197      30.769  -6.323   3.017  1.00  0.210          H  
ATOM   3024 2HD1 LEU A 197      29.538  -7.590   3.031  1.00  0.210          H  
ATOM   3025 3HD1 LEU A 197      31.251  -8.017   3.213  1.00  0.210          H  
ATOM   3026 1HD2 LEU A 197      32.305  -6.119   1.001  1.00  0.210          H  
ATOM   3027 2HD2 LEU A 197      32.821  -7.806   1.187  1.00  0.210          H  
ATOM   3028 3HD2 LEU A 197      32.178  -7.228  -0.366  1.00  0.210          H  
ATOM   3029  N   ALA A 198      27.112  -7.902   0.817  1.00  0.100          N  
ATOM   3030  CA  ALA A 198      26.085  -7.053   0.241  1.00  0.090          C  
ATOM   3031  C   ALA A 198      26.712  -5.933  -0.584  1.00  0.110          C  
ATOM   3032  O   ALA A 198      27.792  -5.460  -0.242  1.00  0.120          O  
ATOM   3033  CB  ALA A 198      25.210  -6.466   1.338  1.00  0.130          C  
ATOM   3034  H   ALA A 198      27.199  -7.892   1.837  1.00  0.120          H  
ATOM   3035  HA  ALA A 198      25.474  -7.679  -0.390  1.00  0.110          H  
ATOM   3036 1HB  ALA A 198      24.421  -5.854   0.921  1.00  0.160          H  
ATOM   3037 2HB  ALA A 198      24.764  -7.271   1.916  1.00  0.160          H  
ATOM   3038 3HB  ALA A 198      25.823  -5.850   1.997  1.00  0.160          H  
ATOM   3039  N   PRO A 199      26.038  -5.426  -1.632  1.00  0.110          N  
ATOM   3040  CA  PRO A 199      26.471  -4.297  -2.448  1.00  0.140          C  
ATOM   3041  C   PRO A 199      26.921  -3.073  -1.635  1.00  0.150          C  
ATOM   3042  O   PRO A 199      27.818  -2.347  -2.052  1.00  0.180          O  
ATOM   3043  CB  PRO A 199      25.195  -3.987  -3.242  1.00  0.210          C  
ATOM   3044  CG  PRO A 199      24.498  -5.324  -3.379  1.00  0.210          C  
ATOM   3045  CD  PRO A 199      24.752  -6.038  -2.082  1.00  0.210          C  
ATOM   3046  HA  PRO A 199      27.279  -4.631  -3.117  1.00  0.170          H  
ATOM   3047 1HB  PRO A 199      24.586  -3.240  -2.712  1.00  0.250          H  
ATOM   3048 2HB  PRO A 199      25.457  -3.547  -4.216  1.00  0.250          H  
ATOM   3049 1HG  PRO A 199      23.420  -5.164  -3.568  1.00  0.250          H  
ATOM   3050 2HG  PRO A 199      24.883  -5.870  -4.254  1.00  0.250          H  
ATOM   3051 1HD  PRO A 199      23.945  -5.853  -1.373  1.00  0.250          H  
ATOM   3052 2HD  PRO A 199      24.869  -7.105  -2.330  1.00  0.250          H  
ATOM   3053  N   ASP A 200      26.314  -2.838  -0.460  1.00  0.140          N  
ATOM   3054  CA  ASP A 200      26.677  -1.695   0.381  1.00  0.160          C  
ATOM   3055  C   ASP A 200      27.909  -1.935   1.257  1.00  0.160          C  
ATOM   3056  O   ASP A 200      28.325  -1.047   2.007  1.00  0.170          O  
ATOM   3057  CB  ASP A 200      25.479  -1.360   1.291  1.00  0.220          C  
ATOM   3058  CG  ASP A 200      25.101  -2.480   2.390  1.00  0.220          C  
ATOM   3059  OD1 ASP A 200      25.929  -3.356   2.728  1.00  0.220          O  
ATOM   3060  OD2 ASP A 200      23.985  -2.433   2.841  1.00  0.220          O  
ATOM   3061  H   ASP A 200      25.558  -3.421  -0.128  1.00  0.170          H  
ATOM   3062  HA  ASP A 200      26.884  -0.847  -0.271  1.00  0.190          H  
ATOM   3063 1HB  ASP A 200      25.685  -0.426   1.816  1.00  0.260          H  
ATOM   3064 2HB  ASP A 200      24.601  -1.186   0.667  1.00  0.260          H  
ATOM   3065  N   THR A 201      28.496  -3.118   1.128  1.00  0.160          N  
ATOM   3066  CA  THR A 201      29.625  -3.648   1.881  1.00  0.160          C  
ATOM   3067  C   THR A 201      29.597  -3.362   3.389  1.00  0.130          C  
ATOM   3068  O   THR A 201      30.651  -3.237   4.017  1.00  0.130          O  
ATOM   3069  CB  THR A 201      30.981  -3.191   1.301  1.00  0.220          C  
ATOM   3070  OG1 THR A 201      31.163  -1.790   1.498  1.00  0.220          O  
ATOM   3071  CG2 THR A 201      31.017  -3.490  -0.188  1.00  0.220          C  
ATOM   3072  H   THR A 201      28.095  -3.771   0.458  1.00  0.190          H  
ATOM   3073  HA  THR A 201      29.586  -4.726   1.762  1.00  0.190          H  
ATOM   3074  HB  THR A 201      31.787  -3.730   1.797  1.00  0.270          H  
ATOM   3075  HG1 THR A 201      31.190  -1.618   2.451  1.00  0.270          H  
ATOM   3076 1HG2 THR A 201      31.976  -3.177  -0.595  1.00  0.270          H  
ATOM   3077 2HG2 THR A 201      30.881  -4.555  -0.350  1.00  0.270          H  
ATOM   3078 3HG2 THR A 201      30.217  -2.947  -0.692  1.00  0.270          H  
ATOM   3079  N   ARG A 202      28.395  -3.322   3.981  1.00  0.110          N  
ATOM   3080  CA  ARG A 202      28.225  -3.218   5.427  1.00  0.100          C  
ATOM   3081  C   ARG A 202      27.628  -4.526   5.930  1.00  0.110          C  
ATOM   3082  O   ARG A 202      27.936  -4.993   7.031  1.00  0.120          O  
ATOM   3083  CB  ARG A 202      27.297  -2.078   5.834  1.00  0.140          C  
ATOM   3084  CG  ARG A 202      27.938  -0.695   6.039  1.00  0.140          C  
ATOM   3085  CD  ARG A 202      28.282  -0.046   4.769  1.00  0.140          C  
ATOM   3086  NE  ARG A 202      28.778   1.312   4.946  1.00  0.140          N  
ATOM   3087  CZ  ARG A 202      29.191   2.117   3.940  1.00  0.140          C  
ATOM   3088  NH1 ARG A 202      29.158   1.695   2.688  1.00  0.140          N  
ATOM   3089  NH2 ARG A 202      29.632   3.339   4.215  1.00  0.140          N  
ATOM   3090  H   ARG A 202      27.567  -3.364   3.386  1.00  0.130          H  
ATOM   3091  HA  ARG A 202      29.196  -3.060   5.886  1.00  0.120          H  
ATOM   3092 1HB  ARG A 202      26.521  -1.968   5.075  1.00  0.170          H  
ATOM   3093 2HB  ARG A 202      26.796  -2.345   6.768  1.00  0.170          H  
ATOM   3094 1HG  ARG A 202      27.246  -0.050   6.577  1.00  0.170          H  
ATOM   3095 2HG  ARG A 202      28.853  -0.810   6.618  1.00  0.170          H  
ATOM   3096 1HD  ARG A 202      29.072  -0.620   4.301  1.00  0.170          H  
ATOM   3097 2HD  ARG A 202      27.404  -0.018   4.125  1.00  0.170          H  
ATOM   3098  HE  ARG A 202      28.821   1.678   5.883  1.00  0.170          H  
ATOM   3099 1HH1 ARG A 202      28.816   0.739   2.459  1.00  0.170          H  
ATOM   3100 2HH1 ARG A 202      29.468   2.298   1.942  1.00  0.170          H  
ATOM   3101 1HH2 ARG A 202      29.658   3.665   5.171  1.00  0.170          H  
ATOM   3102 2HH2 ARG A 202      29.941   3.946   3.471  1.00  0.170          H  
ATOM   3103  N   LEU A 203      26.760  -5.126   5.130  1.00  0.110          N  
ATOM   3104  CA  LEU A 203      26.166  -6.382   5.565  1.00  0.120          C  
ATOM   3105  C   LEU A 203      26.721  -7.580   4.830  1.00  0.080          C  
ATOM   3106  O   LEU A 203      27.036  -7.511   3.639  1.00  0.110          O  
ATOM   3107  CB  LEU A 203      24.648  -6.382   5.365  1.00  0.160          C  
ATOM   3108  CG  LEU A 203      23.811  -5.313   6.109  1.00  0.160          C  
ATOM   3109  CD1 LEU A 203      22.365  -5.418   5.643  1.00  0.160          C  
ATOM   3110  CD2 LEU A 203      23.886  -5.545   7.640  1.00  0.160          C  
ATOM   3111  H   LEU A 203      26.483  -4.672   4.245  1.00  0.130          H  
ATOM   3112  HA  LEU A 203      26.385  -6.526   6.617  1.00  0.140          H  
ATOM   3113 1HB  LEU A 203      24.445  -6.274   4.303  1.00  0.200          H  
ATOM   3114 2HB  LEU A 203      24.298  -7.347   5.681  1.00  0.200          H  
ATOM   3115  HG  LEU A 203      24.186  -4.315   5.864  1.00  0.200          H  
ATOM   3116 1HD1 LEU A 203      21.765  -4.665   6.150  1.00  0.200          H  
ATOM   3117 2HD1 LEU A 203      22.320  -5.248   4.563  1.00  0.200          H  
ATOM   3118 3HD1 LEU A 203      21.974  -6.394   5.866  1.00  0.200          H  
ATOM   3119 1HD2 LEU A 203      23.288  -4.794   8.155  1.00  0.200          H  
ATOM   3120 2HD2 LEU A 203      23.509  -6.541   7.883  1.00  0.200          H  
ATOM   3121 3HD2 LEU A 203      24.909  -5.459   7.968  1.00  0.200          H  
ATOM   3122  N   PHE A 204      26.753  -8.711   5.511  1.00  0.030          N  
ATOM   3123  CA  PHE A 204      27.085  -9.939   4.812  1.00  0.080          C  
ATOM   3124  C   PHE A 204      26.182 -11.031   5.305  1.00  0.040          C  
ATOM   3125  O   PHE A 204      25.585 -10.929   6.378  1.00  0.080          O  
ATOM   3126  CB  PHE A 204      28.552 -10.378   4.954  1.00  0.090          C  
ATOM   3127  CG  PHE A 204      29.042 -10.851   6.289  1.00  0.090          C  
ATOM   3128  CD1 PHE A 204      28.956 -12.197   6.659  1.00  0.090          C  
ATOM   3129  CD2 PHE A 204      29.646  -9.995   7.135  1.00  0.090          C  
ATOM   3130  CE1 PHE A 204      29.481 -12.639   7.850  1.00  0.090          C  
ATOM   3131  CE2 PHE A 204      30.163 -10.429   8.323  1.00  0.090          C  
ATOM   3132  CZ  PHE A 204      30.087 -11.754   8.680  1.00  0.090          C  
ATOM   3133  H   PHE A 204      26.546  -8.699   6.517  1.00  0.040          H  
ATOM   3134  HA  PHE A 204      26.900  -9.799   3.757  1.00  0.100          H  
ATOM   3135 1HB  PHE A 204      28.742 -11.176   4.247  1.00  0.110          H  
ATOM   3136 2HB  PHE A 204      29.183  -9.547   4.653  1.00  0.110          H  
ATOM   3137  HD1 PHE A 204      28.474 -12.907   5.987  1.00  0.110          H  
ATOM   3138  HD2 PHE A 204      29.716  -8.959   6.846  1.00  0.110          H  
ATOM   3139  HE1 PHE A 204      29.413 -13.691   8.128  1.00  0.110          H  
ATOM   3140  HE2 PHE A 204      30.634  -9.727   8.976  1.00  0.110          H  
ATOM   3141  HZ  PHE A 204      30.500 -12.090   9.622  1.00  0.110          H  
ATOM   3142  N   VAL A 205      26.055 -12.072   4.516  1.00  0.040          N  
ATOM   3143  CA  VAL A 205      25.236 -13.174   4.944  1.00  0.070          C  
ATOM   3144  C   VAL A 205      26.102 -14.412   4.862  1.00  0.050          C  
ATOM   3145  O   VAL A 205      26.933 -14.557   3.954  1.00  0.040          O  
ATOM   3146  CB  VAL A 205      23.924 -13.267   4.125  1.00  0.090          C  
ATOM   3147  CG1 VAL A 205      24.221 -13.607   2.669  1.00  0.090          C  
ATOM   3148  CG2 VAL A 205      22.956 -14.233   4.807  1.00  0.090          C  
ATOM   3149  H   VAL A 205      26.576 -12.097   3.634  1.00  0.050          H  
ATOM   3150  HA  VAL A 205      24.961 -13.023   5.979  1.00  0.080          H  
ATOM   3151  HB  VAL A 205      23.454 -12.299   4.120  1.00  0.100          H  
ATOM   3152 1HG1 VAL A 205      23.294 -13.630   2.096  1.00  0.100          H  
ATOM   3153 2HG1 VAL A 205      24.877 -12.864   2.257  1.00  0.100          H  
ATOM   3154 3HG1 VAL A 205      24.703 -14.559   2.611  1.00  0.100          H  
ATOM   3155 1HG2 VAL A 205      22.035 -14.259   4.249  1.00  0.100          H  
ATOM   3156 2HG2 VAL A 205      23.369 -15.216   4.861  1.00  0.100          H  
ATOM   3157 3HG2 VAL A 205      22.753 -13.886   5.811  1.00  0.100          H  
ATOM   3158  N   SER A 206      25.915 -15.299   5.815  1.00  0.080          N  
ATOM   3159  CA  SER A 206      26.713 -16.501   5.873  1.00  0.040          C  
ATOM   3160  C   SER A 206      25.925 -17.779   6.128  1.00  0.020          C  
ATOM   3161  O   SER A 206      25.075 -17.842   7.023  1.00  0.060          O  
ATOM   3162  CB  SER A 206      27.736 -16.299   6.952  1.00  0.070          C  
ATOM   3163  OG  SER A 206      28.464 -17.423   7.137  1.00  0.070          O  
ATOM   3164  H   SER A 206      25.235 -15.090   6.551  1.00  0.100          H  
ATOM   3165  HA  SER A 206      27.224 -16.610   4.920  1.00  0.050          H  
ATOM   3166 1HB  SER A 206      28.397 -15.482   6.673  1.00  0.090          H  
ATOM   3167 2HB  SER A 206      27.241 -16.023   7.883  1.00  0.090          H  
ATOM   3168  HG  SER A 206      29.124 -17.190   7.801  1.00  0.090          H  
ATOM   3169  N   GLY A 207      26.130 -18.765   5.244  1.00  0.020          N  
ATOM   3170  CA  GLY A 207      25.443 -20.057   5.303  1.00  0.010          C  
ATOM   3171  C   GLY A 207      26.293 -21.096   6.023  1.00  0.020          C  
ATOM   3172  O   GLY A 207      27.522 -21.140   5.843  1.00  0.020          O  
ATOM   3173  H   GLY A 207      26.862 -18.608   4.544  1.00  0.020          H  
ATOM   3174 1HA  GLY A 207      24.484 -19.950   5.810  1.00  0.010          H  
ATOM   3175 2HA  GLY A 207      25.235 -20.395   4.291  1.00  0.010          H  
ATOM   3176  N   ALA A 208      25.636 -22.016   6.734  1.00  0.020          N  
ATOM   3177  CA  ALA A 208      26.351 -23.042   7.490  1.00  0.020          C  
ATOM   3178  C   ALA A 208      25.666 -24.415   7.516  1.00  0.040          C  
ATOM   3179  O   ALA A 208      24.529 -24.618   7.055  1.00  0.040          O  
ATOM   3180  CB  ALA A 208      26.523 -22.547   8.930  1.00  0.030          C  
ATOM   3181  H   ALA A 208      24.619 -21.925   6.850  1.00  0.020          H  
ATOM   3182  HA  ALA A 208      27.328 -23.181   7.033  1.00  0.020          H  
ATOM   3183 1HB  ALA A 208      27.089 -23.262   9.524  1.00  0.030          H  
ATOM   3184 2HB  ALA A 208      27.051 -21.594   8.921  1.00  0.030          H  
ATOM   3185 3HB  ALA A 208      25.540 -22.409   9.384  1.00  0.030          H  
ATOM   3186  N   CYS A 209      26.395 -25.381   8.086  1.00  0.070          N  
ATOM   3187  CA  CYS A 209      25.979 -26.783   8.233  1.00  0.100          C  
ATOM   3188  C   CYS A 209      24.891 -26.988   9.286  1.00  0.130          C  
ATOM   3189  O   CYS A 209      24.481 -28.103   9.586  1.00  0.200          O  
ATOM   3190  CB  CYS A 209      27.168 -27.662   8.560  1.00  0.130          C  
ATOM   3191  SG  CYS A 209      28.336 -27.802   7.219  1.00  0.130          S  
ATOM   3192  H   CYS A 209      27.336 -25.122   8.407  1.00  0.080          H  
ATOM   3193  HA  CYS A 209      25.596 -27.114   7.276  1.00  0.120          H  
ATOM   3194 1HB  CYS A 209      27.685 -27.260   9.415  1.00  0.150          H  
ATOM   3195 2HB  CYS A 209      26.824 -28.669   8.811  1.00  0.150          H  
ATOM   3196  HG  CYS A 209      27.705 -28.851   6.607  1.00  0.150          H  
ATOM   3197  N   ASP A 210      24.397 -25.888   9.829  1.00  0.130          N  
ATOM   3198  CA  ASP A 210      23.294 -25.888  10.767  1.00  0.220          C  
ATOM   3199  C   ASP A 210      21.971 -25.816  10.030  1.00  0.120          C  
ATOM   3200  O   ASP A 210      20.914 -25.808  10.661  1.00  0.120          O  
ATOM   3201  CB  ASP A 210      23.368 -24.659  11.640  1.00  0.270          C  
ATOM   3202  CG  ASP A 210      24.522 -24.676  12.460  1.00  0.270          C  
ATOM   3203  OD1 ASP A 210      24.858 -25.706  12.999  1.00  0.270          O  
ATOM   3204  OD2 ASP A 210      25.174 -23.647  12.548  1.00  0.270          O  
ATOM   3205  H   ASP A 210      24.829 -25.004   9.596  1.00  0.160          H  
ATOM   3206  HA  ASP A 210      23.326 -26.797  11.367  1.00  0.260          H  
ATOM   3207 1HB  ASP A 210      23.387 -23.768  11.012  1.00  0.330          H  
ATOM   3208 2HB  ASP A 210      22.481 -24.601  12.271  1.00  0.330          H  
ATOM   3209  N   ALA A 211      22.031 -25.778   8.688  1.00  0.080          N  
ATOM   3210  CA  ALA A 211      20.849 -25.654   7.838  1.00  0.080          C  
ATOM   3211  C   ALA A 211      20.171 -24.319   8.142  1.00  0.100          C  
ATOM   3212  O   ALA A 211      18.951 -24.211   8.302  1.00  0.160          O  
ATOM   3213  CB  ALA A 211      19.901 -26.841   8.047  1.00  0.110          C  
ATOM   3214  H   ALA A 211      22.947 -25.771   8.238  1.00  0.100          H  
ATOM   3215  HA  ALA A 211      21.172 -25.647   6.795  1.00  0.100          H  
ATOM   3216 1HB  ALA A 211      19.049 -26.752   7.400  1.00  0.130          H  
ATOM   3217 2HB  ALA A 211      20.429 -27.762   7.808  1.00  0.130          H  
ATOM   3218 3HB  ALA A 211      19.550 -26.889   9.066  1.00  0.130          H  
ATOM   3219  N   SER A 212      21.008 -23.295   8.266  1.00  0.120          N  
ATOM   3220  CA  SER A 212      20.583 -21.939   8.556  1.00  0.080          C  
ATOM   3221  C   SER A 212      21.605 -20.932   8.043  1.00  0.050          C  
ATOM   3222  O   SER A 212      22.771 -21.267   7.773  1.00  0.050          O  
ATOM   3223  CB  SER A 212      20.400 -21.763  10.048  1.00  0.130          C  
ATOM   3224  OG  SER A 212      21.623 -21.835  10.718  1.00  0.130          O  
ATOM   3225  H   SER A 212      21.990 -23.471   8.130  1.00  0.140          H  
ATOM   3226  HA  SER A 212      19.635 -21.755   8.052  1.00  0.100          H  
ATOM   3227 1HB  SER A 212      19.930 -20.805  10.253  1.00  0.150          H  
ATOM   3228 2HB  SER A 212      19.735 -22.541  10.420  1.00  0.150          H  
ATOM   3229  HG  SER A 212      21.402 -21.854  11.649  1.00  0.150          H  
ATOM   3230  N   ALA A 213      21.166 -19.682   7.936  1.00  0.030          N  
ATOM   3231  CA  ALA A 213      22.027 -18.595   7.487  1.00  0.030          C  
ATOM   3232  C   ALA A 213      21.845 -17.377   8.371  1.00  0.030          C  
ATOM   3233  O   ALA A 213      20.761 -17.119   8.893  1.00  0.030          O  
ATOM   3234  CB  ALA A 213      21.725 -18.235   6.031  1.00  0.040          C  
ATOM   3235  H   ALA A 213      20.189 -19.507   8.180  1.00  0.040          H  
ATOM   3236  HA  ALA A 213      23.056 -18.925   7.578  1.00  0.040          H  
ATOM   3237 1HB  ALA A 213      22.394 -17.435   5.716  1.00  0.050          H  
ATOM   3238 2HB  ALA A 213      21.881 -19.108   5.403  1.00  0.050          H  
ATOM   3239 3HB  ALA A 213      20.695 -17.904   5.942  1.00  0.050          H  
ATOM   3240  N   LYS A 214      22.904 -16.604   8.531  1.00  0.020          N  
ATOM   3241  CA  LYS A 214      22.810 -15.410   9.357  1.00  0.020          C  
ATOM   3242  C   LYS A 214      23.252 -14.155   8.658  1.00  0.030          C  
ATOM   3243  O   LYS A 214      24.206 -14.159   7.878  1.00  0.060          O  
ATOM   3244  CB  LYS A 214      23.632 -15.579  10.632  1.00  0.030          C  
ATOM   3245  CG  LYS A 214      23.092 -16.607  11.611  1.00  0.030          C  
ATOM   3246  CD  LYS A 214      23.980 -16.728  12.859  1.00  0.030          C  
ATOM   3247  CE  LYS A 214      23.438 -17.755  13.836  1.00  0.030          C  
ATOM   3248  NZ  LYS A 214      22.278 -17.249  14.640  1.00  0.030          N  
ATOM   3249  H   LYS A 214      23.776 -16.869   8.062  1.00  0.020          H  
ATOM   3250  HA  LYS A 214      21.770 -15.269   9.637  1.00  0.020          H  
ATOM   3251 1HB  LYS A 214      24.631 -15.873  10.361  1.00  0.030          H  
ATOM   3252 2HB  LYS A 214      23.714 -14.626  11.129  1.00  0.030          H  
ATOM   3253 1HG  LYS A 214      22.090 -16.306  11.904  1.00  0.030          H  
ATOM   3254 2HG  LYS A 214      23.031 -17.576  11.118  1.00  0.030          H  
ATOM   3255 1HD  LYS A 214      24.984 -17.020  12.576  1.00  0.030          H  
ATOM   3256 2HD  LYS A 214      24.046 -15.772  13.362  1.00  0.030          H  
ATOM   3257 1HE  LYS A 214      23.119 -18.629  13.272  1.00  0.030          H  
ATOM   3258 2HE  LYS A 214      24.222 -18.040  14.504  1.00  0.030          H  
ATOM   3259 1HZ  LYS A 214      21.967 -17.979  15.263  1.00  0.030          H  
ATOM   3260 2HZ  LYS A 214      22.563 -16.454  15.187  1.00  0.030          H  
ATOM   3261 3HZ  LYS A 214      21.498 -16.969  14.039  1.00  0.030          H  
ATOM   3262  N   LEU A 215      22.546 -13.067   8.959  1.00  0.020          N  
ATOM   3263  CA  LEU A 215      22.869 -11.748   8.436  1.00  0.030          C  
ATOM   3264  C   LEU A 215      23.682 -11.025   9.485  1.00  0.030          C  
ATOM   3265  O   LEU A 215      23.189 -10.793  10.600  1.00  0.040          O  
ATOM   3266  CB  LEU A 215      21.605 -10.919   8.162  1.00  0.040          C  
ATOM   3267  CG  LEU A 215      21.820  -9.488   7.573  1.00  0.040          C  
ATOM   3268  CD1 LEU A 215      22.361  -9.603   6.116  1.00  0.040          C  
ATOM   3269  CD2 LEU A 215      20.517  -8.710   7.659  1.00  0.040          C  
ATOM   3270  H   LEU A 215      21.763 -13.179   9.607  1.00  0.020          H  
ATOM   3271  HA  LEU A 215      23.466 -11.857   7.535  1.00  0.040          H  
ATOM   3272 1HB  LEU A 215      20.965 -11.472   7.477  1.00  0.050          H  
ATOM   3273 2HB  LEU A 215      21.082 -10.798   9.095  1.00  0.050          H  
ATOM   3274  HG  LEU A 215      22.570  -8.958   8.163  1.00  0.050          H  
ATOM   3275 1HD1 LEU A 215      22.510  -8.627   5.707  1.00  0.050          H  
ATOM   3276 2HD1 LEU A 215      23.294 -10.133   6.097  1.00  0.050          H  
ATOM   3277 3HD1 LEU A 215      21.637 -10.134   5.502  1.00  0.050          H  
ATOM   3278 1HD2 LEU A 215      20.656  -7.708   7.274  1.00  0.050          H  
ATOM   3279 2HD2 LEU A 215      19.768  -9.194   7.095  1.00  0.050          H  
ATOM   3280 3HD2 LEU A 215      20.199  -8.659   8.688  1.00  0.050          H  
ATOM   3281  N   TRP A 216      24.883 -10.619   9.104  1.00  0.030          N  
ATOM   3282  CA  TRP A 216      25.832  -9.966   9.989  1.00  0.040          C  
ATOM   3283  C   TRP A 216      26.198  -8.532   9.597  1.00  0.050          C  
ATOM   3284  O   TRP A 216      26.382  -8.214   8.419  1.00  0.030          O  
ATOM   3285  CB  TRP A 216      27.113 -10.758   9.958  1.00  0.050          C  
ATOM   3286  CG  TRP A 216      27.047 -12.107  10.525  1.00  0.050          C  
ATOM   3287  CD1 TRP A 216      26.871 -13.314   9.894  1.00  0.050          C  
ATOM   3288  CD2 TRP A 216      27.169 -12.386  11.888  1.00  0.050          C  
ATOM   3289  NE1 TRP A 216      26.921 -14.324  10.820  1.00  0.050          N  
ATOM   3290  CE2 TRP A 216      27.090 -13.766  12.043  1.00  0.050          C  
ATOM   3291  CE3 TRP A 216      27.346 -11.595  12.982  1.00  0.050          C  
ATOM   3292  CZ2 TRP A 216      27.190 -14.342  13.268  1.00  0.050          C  
ATOM   3293  CZ3 TRP A 216      27.449 -12.165  14.190  1.00  0.050          C  
ATOM   3294  CH2 TRP A 216      27.371 -13.480  14.331  1.00  0.050          C  
ATOM   3295  H   TRP A 216      25.168 -10.825   8.145  1.00  0.040          H  
ATOM   3296  HA  TRP A 216      25.420  -9.956  10.998  1.00  0.050          H  
ATOM   3297 1HB  TRP A 216      27.383 -10.868   8.920  1.00  0.060          H  
ATOM   3298 2HB  TRP A 216      27.908 -10.201  10.448  1.00  0.060          H  
ATOM   3299  HD1 TRP A 216      26.741 -13.450   8.818  1.00  0.060          H  
ATOM   3300  HE1 TRP A 216      26.854 -15.355  10.648  1.00  0.060          H  
ATOM   3301  HE3 TRP A 216      27.410 -10.514  12.878  1.00  0.060          H  
ATOM   3302  HZ2 TRP A 216      27.131 -15.421  13.421  1.00  0.060          H  
ATOM   3303  HZ3 TRP A 216      27.594 -11.527  15.056  1.00  0.060          H  
ATOM   3304  HH2 TRP A 216      27.448 -13.843  15.301  1.00  0.060          H  
ATOM   3305  N   ASP A 217      26.359  -7.660  10.600  1.00  0.090          N  
ATOM   3306  CA  ASP A 217      26.768  -6.268  10.346  1.00  0.090          C  
ATOM   3307  C   ASP A 217      28.248  -6.063  10.701  1.00  0.090          C  
ATOM   3308  O   ASP A 217      28.647  -6.178  11.875  1.00  0.080          O  
ATOM   3309  CB  ASP A 217      25.830  -5.289  11.063  1.00  0.130          C  
ATOM   3310  CG  ASP A 217      26.056  -3.788  10.694  1.00  0.130          C  
ATOM   3311  OD1 ASP A 217      27.180  -3.371  10.380  1.00  0.130          O  
ATOM   3312  OD2 ASP A 217      25.058  -3.066  10.693  1.00  0.130          O  
ATOM   3313  H   ASP A 217      26.175  -7.970  11.563  1.00  0.110          H  
ATOM   3314  HA  ASP A 217      26.677  -6.073   9.278  1.00  0.110          H  
ATOM   3315 1HB  ASP A 217      24.799  -5.552  10.824  1.00  0.150          H  
ATOM   3316 2HB  ASP A 217      25.948  -5.406  12.145  1.00  0.150          H  
ATOM   3317  N   VAL A 218      29.087  -5.808   9.683  1.00  0.120          N  
ATOM   3318  CA  VAL A 218      30.542  -5.732   9.897  1.00  0.160          C  
ATOM   3319  C   VAL A 218      30.958  -4.583  10.808  1.00  0.120          C  
ATOM   3320  O   VAL A 218      32.095  -4.549  11.271  1.00  0.150          O  
ATOM   3321  CB  VAL A 218      31.362  -5.579   8.576  1.00  0.210          C  
ATOM   3322  CG1 VAL A 218      31.095  -6.755   7.652  1.00  0.210          C  
ATOM   3323  CG2 VAL A 218      31.085  -4.238   7.908  1.00  0.210          C  
ATOM   3324  H   VAL A 218      28.685  -5.654   8.750  1.00  0.140          H  
ATOM   3325  HA  VAL A 218      30.852  -6.657  10.367  1.00  0.190          H  
ATOM   3326  HB  VAL A 218      32.407  -5.619   8.816  1.00  0.250          H  
ATOM   3327 1HG1 VAL A 218      31.702  -6.667   6.754  1.00  0.250          H  
ATOM   3328 2HG1 VAL A 218      31.351  -7.668   8.171  1.00  0.250          H  
ATOM   3329 3HG1 VAL A 218      30.039  -6.760   7.378  1.00  0.250          H  
ATOM   3330 1HG2 VAL A 218      31.682  -4.152   7.000  1.00  0.250          H  
ATOM   3331 2HG2 VAL A 218      30.060  -4.172   7.664  1.00  0.250          H  
ATOM   3332 3HG2 VAL A 218      31.344  -3.421   8.572  1.00  0.250          H  
ATOM   3333  N   ARG A 219      30.074  -3.605  11.020  1.00  0.090          N  
ATOM   3334  CA  ARG A 219      30.413  -2.461  11.852  1.00  0.090          C  
ATOM   3335  C   ARG A 219      30.223  -2.723  13.340  1.00  0.100          C  
ATOM   3336  O   ARG A 219      30.698  -1.946  14.171  1.00  0.150          O  
ATOM   3337  CB  ARG A 219      29.546  -1.285  11.479  1.00  0.130          C  
ATOM   3338  CG  ARG A 219      29.732  -0.778  10.067  1.00  0.130          C  
ATOM   3339  CD  ARG A 219      28.743   0.256   9.756  1.00  0.130          C  
ATOM   3340  NE  ARG A 219      27.394  -0.302   9.790  1.00  0.130          N  
ATOM   3341  CZ  ARG A 219      26.246   0.398   9.651  1.00  0.130          C  
ATOM   3342  NH1 ARG A 219      26.266   1.707   9.430  1.00  0.130          N  
ATOM   3343  NH2 ARG A 219      25.096  -0.247   9.746  1.00  0.130          N  
ATOM   3344  H   ARG A 219      29.121  -3.675  10.628  1.00  0.110          H  
ATOM   3345  HA  ARG A 219      31.457  -2.206  11.673  1.00  0.110          H  
ATOM   3346 1HB  ARG A 219      28.504  -1.566  11.617  1.00  0.150          H  
ATOM   3347 2HB  ARG A 219      29.749  -0.458  12.157  1.00  0.150          H  
ATOM   3348 1HG  ARG A 219      30.732  -0.366   9.948  1.00  0.150          H  
ATOM   3349 2HG  ARG A 219      29.588  -1.603   9.367  1.00  0.150          H  
ATOM   3350 1HD  ARG A 219      28.809   1.052  10.496  1.00  0.150          H  
ATOM   3351 2HD  ARG A 219      28.931   0.655   8.762  1.00  0.150          H  
ATOM   3352  HE  ARG A 219      27.303  -1.326   9.963  1.00  0.150          H  
ATOM   3353 1HH1 ARG A 219      27.143   2.199   9.362  1.00  0.150          H  
ATOM   3354 2HH1 ARG A 219      25.398   2.217   9.332  1.00  0.150          H  
ATOM   3355 1HH2 ARG A 219      25.098  -1.267   9.949  1.00  0.150          H  
ATOM   3356 2HH2 ARG A 219      24.224   0.243   9.652  1.00  0.150          H  
ATOM   3357  N   GLU A 220      29.474  -3.774  13.682  1.00  0.060          N  
ATOM   3358  CA  GLU A 220      29.188  -4.065  15.085  1.00  0.090          C  
ATOM   3359  C   GLU A 220      29.683  -5.441  15.525  1.00  0.080          C  
ATOM   3360  O   GLU A 220      30.013  -5.637  16.694  1.00  0.110          O  
ATOM   3361  CB  GLU A 220      27.692  -3.917  15.396  1.00  0.110          C  
ATOM   3362  CG  GLU A 220      27.149  -2.485  15.250  1.00  0.110          C  
ATOM   3363  CD  GLU A 220      25.686  -2.353  15.645  1.00  0.110          C  
ATOM   3364  OE1 GLU A 220      25.084  -3.354  15.953  1.00  0.110          O  
ATOM   3365  OE2 GLU A 220      25.185  -1.251  15.651  1.00  0.110          O  
ATOM   3366  H   GLU A 220      29.138  -4.404  12.953  1.00  0.070          H  
ATOM   3367  HA  GLU A 220      29.712  -3.330  15.694  1.00  0.110          H  
ATOM   3368 1HB  GLU A 220      27.118  -4.564  14.731  1.00  0.140          H  
ATOM   3369 2HB  GLU A 220      27.502  -4.241  16.416  1.00  0.140          H  
ATOM   3370 1HG  GLU A 220      27.749  -1.816  15.867  1.00  0.140          H  
ATOM   3371 2HG  GLU A 220      27.267  -2.175  14.209  1.00  0.140          H  
ATOM   3372  N   GLY A 221      29.711  -6.415  14.606  1.00  0.080          N  
ATOM   3373  CA  GLY A 221      30.065  -7.786  14.973  1.00  0.110          C  
ATOM   3374  C   GLY A 221      28.855  -8.574  15.453  1.00  0.120          C  
ATOM   3375  O   GLY A 221      28.963  -9.709  15.911  1.00  0.190          O  
ATOM   3376  H   GLY A 221      29.451  -6.226  13.637  1.00  0.100          H  
ATOM   3377 1HA  GLY A 221      30.515  -8.282  14.131  1.00  0.130          H  
ATOM   3378 2HA  GLY A 221      30.817  -7.764  15.760  1.00  0.130          H  
ATOM   3379  N   MET A 222      27.691  -7.954  15.352  1.00  0.080          N  
ATOM   3380  CA  MET A 222      26.436  -8.527  15.793  1.00  0.080          C  
ATOM   3381  C   MET A 222      25.646  -9.167  14.671  1.00  0.060          C  
ATOM   3382  O   MET A 222      25.668  -8.710  13.517  1.00  0.080          O  
ATOM   3383  CB  MET A 222      25.584  -7.434  16.429  1.00  0.110          C  
ATOM   3384  CG  MET A 222      26.177  -6.779  17.673  1.00  0.110          C  
ATOM   3385  SD  MET A 222      26.249  -7.875  19.104  1.00  0.110          S  
ATOM   3386  CE  MET A 222      27.978  -8.330  19.136  1.00  0.110          C  
ATOM   3387  H   MET A 222      27.690  -7.025  14.963  1.00  0.100          H  
ATOM   3388  HA  MET A 222      26.644  -9.303  16.527  1.00  0.100          H  
ATOM   3389 1HB  MET A 222      25.417  -6.640  15.697  1.00  0.130          H  
ATOM   3390 2HB  MET A 222      24.605  -7.843  16.690  1.00  0.130          H  
ATOM   3391 1HG  MET A 222      27.192  -6.450  17.450  1.00  0.130          H  
ATOM   3392 2HG  MET A 222      25.587  -5.896  17.934  1.00  0.130          H  
ATOM   3393 1HE  MET A 222      28.163  -8.992  19.980  1.00  0.130          H  
ATOM   3394 2HE  MET A 222      28.247  -8.840  18.225  1.00  0.130          H  
ATOM   3395 3HE  MET A 222      28.591  -7.432  19.237  1.00  0.130          H  
ATOM   3396  N   CYS A 223      24.932 -10.229  15.032  1.00  0.020          N  
ATOM   3397  CA  CYS A 223      24.021 -10.899  14.121  1.00  0.020          C  
ATOM   3398  C   CYS A 223      22.706 -10.160  14.145  1.00  0.060          C  
ATOM   3399  O   CYS A 223      22.136  -9.935  15.213  1.00  0.180          O  
ATOM   3400  CB  CYS A 223      23.768 -12.346  14.508  1.00  0.030          C  
ATOM   3401  SG  CYS A 223      22.653 -13.177  13.377  1.00  0.030          S  
ATOM   3402  H   CYS A 223      25.002 -10.559  15.985  1.00  0.020          H  
ATOM   3403  HA  CYS A 223      24.427 -10.869  13.110  1.00  0.020          H  
ATOM   3404 1HB  CYS A 223      24.687 -12.894  14.523  1.00  0.030          H  
ATOM   3405 2HB  CYS A 223      23.337 -12.390  15.505  1.00  0.030          H  
ATOM   3406  HG  CYS A 223      23.384 -12.972  12.273  1.00  0.030          H  
ATOM   3407  N   ARG A 224      22.251  -9.742  12.983  1.00  0.040          N  
ATOM   3408  CA  ARG A 224      21.014  -9.002  12.872  1.00  0.070          C  
ATOM   3409  C   ARG A 224      19.834  -9.953  12.654  1.00  0.030          C  
ATOM   3410  O   ARG A 224      18.755  -9.751  13.215  1.00  0.020          O  
ATOM   3411  CB  ARG A 224      21.121  -7.979  11.743  1.00  0.090          C  
ATOM   3412  CG  ARG A 224      19.954  -6.996  11.629  1.00  0.090          C  
ATOM   3413  CD  ARG A 224      20.159  -5.976  10.533  1.00  0.090          C  
ATOM   3414  NE  ARG A 224      21.283  -5.066  10.806  1.00  0.090          N  
ATOM   3415  CZ  ARG A 224      21.225  -3.974  11.612  1.00  0.090          C  
ATOM   3416  NH1 ARG A 224      20.100  -3.664  12.235  1.00  0.090          N  
ATOM   3417  NH2 ARG A 224      22.295  -3.204  11.785  1.00  0.090          N  
ATOM   3418  H   ARG A 224      22.780  -9.975  12.147  1.00  0.050          H  
ATOM   3419  HA  ARG A 224      20.851  -8.461  13.803  1.00  0.080          H  
ATOM   3420 1HB  ARG A 224      22.033  -7.400  11.876  1.00  0.100          H  
ATOM   3421 2HB  ARG A 224      21.213  -8.507  10.798  1.00  0.100          H  
ATOM   3422 1HG  ARG A 224      19.036  -7.529  11.423  1.00  0.100          H  
ATOM   3423 2HG  ARG A 224      19.848  -6.474  12.577  1.00  0.100          H  
ATOM   3424 1HD  ARG A 224      20.375  -6.494   9.607  1.00  0.100          H  
ATOM   3425 2HD  ARG A 224      19.254  -5.387  10.402  1.00  0.100          H  
ATOM   3426  HE  ARG A 224      22.162  -5.259  10.343  1.00  0.100          H  
ATOM   3427 1HH1 ARG A 224      19.277  -4.233  12.117  1.00  0.100          H  
ATOM   3428 2HH1 ARG A 224      20.062  -2.850  12.834  1.00  0.100          H  
ATOM   3429 1HH2 ARG A 224      23.197  -3.402  11.314  1.00  0.100          H  
ATOM   3430 2HH2 ARG A 224      22.244  -2.398  12.390  1.00  0.100          H  
ATOM   3431  N   GLN A 225      20.020 -10.959  11.790  1.00  0.040          N  
ATOM   3432  CA  GLN A 225      18.925 -11.893  11.464  1.00  0.020          C  
ATOM   3433  C   GLN A 225      19.368 -13.352  11.332  1.00  0.030          C  
ATOM   3434  O   GLN A 225      20.445 -13.634  10.808  1.00  0.030          O  
ATOM   3435  CB  GLN A 225      18.264 -11.492  10.145  1.00  0.040          C  
ATOM   3436  CG  GLN A 225      17.650 -10.137  10.139  1.00  0.040          C  
ATOM   3437  CD  GLN A 225      17.105  -9.782   8.822  1.00  0.040          C  
ATOM   3438  OE1 GLN A 225      17.616 -10.240   7.804  1.00  0.040          O  
ATOM   3439  NE2 GLN A 225      16.089  -8.957   8.807  1.00  0.040          N  
ATOM   3440  H   GLN A 225      20.948 -11.056  11.373  1.00  0.050          H  
ATOM   3441  HA  GLN A 225      18.184 -11.842  12.262  1.00  0.020          H  
ATOM   3442 1HB  GLN A 225      18.976 -11.547   9.348  1.00  0.040          H  
ATOM   3443 2HB  GLN A 225      17.465 -12.205   9.915  1.00  0.040          H  
ATOM   3444 1HG  GLN A 225      16.844 -10.104  10.873  1.00  0.040          H  
ATOM   3445 2HG  GLN A 225      18.400  -9.414  10.370  1.00  0.040          H  
ATOM   3446 1HE2 GLN A 225      15.682  -8.665   7.922  1.00  0.040          H  
ATOM   3447 2HE2 GLN A 225      15.707  -8.615   9.666  1.00  0.040          H  
ATOM   3448  N   THR A 226      18.489 -14.291  11.712  1.00  0.020          N  
ATOM   3449  CA  THR A 226      18.754 -15.720  11.473  1.00  0.020          C  
ATOM   3450  C   THR A 226      17.641 -16.345  10.636  1.00  0.030          C  
ATOM   3451  O   THR A 226      16.452 -16.280  10.977  1.00  0.040          O  
ATOM   3452  CB  THR A 226      18.917 -16.540  12.776  1.00  0.030          C  
ATOM   3453  OG1 THR A 226      20.024 -16.028  13.541  1.00  0.030          O  
ATOM   3454  CG2 THR A 226      19.208 -18.027  12.419  1.00  0.030          C  
ATOM   3455  H   THR A 226      17.620 -14.010  12.149  1.00  0.020          H  
ATOM   3456  HA  THR A 226      19.678 -15.817  10.904  1.00  0.020          H  
ATOM   3457  HB  THR A 226      18.007 -16.478  13.372  1.00  0.030          H  
ATOM   3458  HG1 THR A 226      19.807 -15.129  13.829  1.00  0.030          H  
ATOM   3459 1HG2 THR A 226      19.334 -18.597  13.335  1.00  0.030          H  
ATOM   3460 2HG2 THR A 226      18.386 -18.457  11.851  1.00  0.030          H  
ATOM   3461 3HG2 THR A 226      20.123 -18.087  11.825  1.00  0.030          H  
ATOM   3462  N   PHE A 227      18.049 -16.990   9.554  1.00  0.040          N  
ATOM   3463  CA  PHE A 227      17.155 -17.635   8.616  1.00  0.040          C  
ATOM   3464  C   PHE A 227      17.283 -19.138   8.671  1.00  0.050          C  
ATOM   3465  O   PHE A 227      18.384 -19.688   8.623  1.00  0.080          O  
ATOM   3466  CB  PHE A 227      17.484 -17.164   7.209  1.00  0.060          C  
ATOM   3467  CG  PHE A 227      17.216 -15.732   7.021  1.00  0.060          C  
ATOM   3468  CD1 PHE A 227      18.199 -14.785   7.297  1.00  0.060          C  
ATOM   3469  CD2 PHE A 227      15.983 -15.308   6.576  1.00  0.060          C  
ATOM   3470  CE1 PHE A 227      17.926 -13.460   7.127  1.00  0.060          C  
ATOM   3471  CE2 PHE A 227      15.720 -13.986   6.402  1.00  0.060          C  
ATOM   3472  CZ  PHE A 227      16.681 -13.070   6.681  1.00  0.060          C  
ATOM   3473  H   PHE A 227      19.046 -17.004   9.365  1.00  0.050          H  
ATOM   3474  HA  PHE A 227      16.129 -17.363   8.862  1.00  0.050          H  
ATOM   3475 1HB  PHE A 227      18.535 -17.344   7.005  1.00  0.070          H  
ATOM   3476 2HB  PHE A 227      16.906 -17.729   6.484  1.00  0.070          H  
ATOM   3477  HD1 PHE A 227      19.185 -15.107   7.654  1.00  0.070          H  
ATOM   3478  HD2 PHE A 227      15.215 -16.041   6.371  1.00  0.070          H  
ATOM   3479  HE1 PHE A 227      18.683 -12.706   7.342  1.00  0.070          H  
ATOM   3480  HE2 PHE A 227      14.749 -13.658   6.049  1.00  0.070          H  
ATOM   3481  HZ  PHE A 227      16.467 -12.027   6.556  1.00  0.070          H  
ATOM   3482  N   THR A 228      16.149 -19.808   8.719  1.00  0.040          N  
ATOM   3483  CA  THR A 228      16.084 -21.257   8.749  1.00  0.050          C  
ATOM   3484  C   THR A 228      15.112 -21.684   7.665  1.00  0.060          C  
ATOM   3485  O   THR A 228      14.444 -20.829   7.079  1.00  0.060          O  
ATOM   3486  CB  THR A 228      15.628 -21.769  10.128  1.00  0.070          C  
ATOM   3487  OG1 THR A 228      14.274 -21.365  10.359  1.00  0.070          O  
ATOM   3488  CG2 THR A 228      16.521 -21.167  11.225  1.00  0.070          C  
ATOM   3489  H   THR A 228      15.279 -19.296   8.762  1.00  0.050          H  
ATOM   3490  HA  THR A 228      17.065 -21.677   8.522  1.00  0.060          H  
ATOM   3491  HB  THR A 228      15.694 -22.855  10.154  1.00  0.080          H  
ATOM   3492  HG1 THR A 228      13.920 -21.848  11.111  1.00  0.080          H  
ATOM   3493 1HG2 THR A 228      16.196 -21.531  12.197  1.00  0.080          H  
ATOM   3494 2HG2 THR A 228      17.550 -21.464  11.053  1.00  0.080          H  
ATOM   3495 3HG2 THR A 228      16.451 -20.083  11.213  1.00  0.080          H  
ATOM   3496  N   GLY A 229      14.994 -22.992   7.417  1.00  0.070          N  
ATOM   3497  CA  GLY A 229      14.084 -23.500   6.388  1.00  0.090          C  
ATOM   3498  C   GLY A 229      14.713 -24.602   5.533  1.00  0.110          C  
ATOM   3499  O   GLY A 229      14.017 -25.244   4.750  1.00  0.190          O  
ATOM   3500  H   GLY A 229      15.530 -23.658   7.958  1.00  0.080          H  
ATOM   3501 1HA  GLY A 229      13.183 -23.885   6.866  1.00  0.110          H  
ATOM   3502 2HA  GLY A 229      13.768 -22.678   5.743  1.00  0.110          H  
ATOM   3503  N   HIS A 230      16.012 -24.826   5.702  1.00  0.080          N  
ATOM   3504  CA  HIS A 230      16.750 -25.865   4.984  1.00  0.090          C  
ATOM   3505  C   HIS A 230      16.627 -27.219   5.660  1.00  0.090          C  
ATOM   3506  O   HIS A 230      16.512 -27.287   6.885  1.00  0.100          O  
ATOM   3507  CB  HIS A 230      18.216 -25.477   4.891  1.00  0.120          C  
ATOM   3508  CG  HIS A 230      18.471 -24.429   3.951  1.00  0.120          C  
ATOM   3509  ND1 HIS A 230      18.723 -24.692   2.635  1.00  0.120          N  
ATOM   3510  CD2 HIS A 230      18.492 -23.093   4.082  1.00  0.120          C  
ATOM   3511  CE1 HIS A 230      18.910 -23.588   1.997  1.00  0.120          C  
ATOM   3512  NE2 HIS A 230      18.780 -22.586   2.847  1.00  0.120          N  
ATOM   3513  H   HIS A 230      16.514 -24.241   6.353  1.00  0.100          H  
ATOM   3514  HA  HIS A 230      16.360 -25.969   3.982  1.00  0.110          H  
ATOM   3515 1HB  HIS A 230      18.547 -25.123   5.852  1.00  0.150          H  
ATOM   3516 2HB  HIS A 230      18.823 -26.343   4.628  1.00  0.150          H  
ATOM   3517  HD1 HIS A 230      18.889 -25.594   2.220  1.00  0.150          H  
ATOM   3518  HD2 HIS A 230      18.337 -22.424   4.932  1.00  0.150          H  
ATOM   3519  HE1 HIS A 230      19.135 -23.604   0.922  1.00  0.150          H  
ATOM   3520  N   GLU A 231      16.699 -28.316   4.881  1.00  0.090          N  
ATOM   3521  CA  GLU A 231      16.695 -29.637   5.499  1.00  0.090          C  
ATOM   3522  C   GLU A 231      18.116 -30.153   5.738  1.00  0.090          C  
ATOM   3523  O   GLU A 231      18.318 -31.122   6.471  1.00  0.100          O  
ATOM   3524  CB  GLU A 231      15.915 -30.638   4.642  1.00  0.130          C  
ATOM   3525  CG  GLU A 231      14.427 -30.324   4.497  1.00  0.130          C  
ATOM   3526  CD  GLU A 231      13.690 -31.324   3.630  1.00  0.130          C  
ATOM   3527  OE1 GLU A 231      14.314 -32.242   3.149  1.00  0.130          O  
ATOM   3528  OE2 GLU A 231      12.505 -31.166   3.452  1.00  0.130          O  
ATOM   3529  H   GLU A 231      16.758 -28.275   3.848  1.00  0.110          H  
ATOM   3530  HA  GLU A 231      16.198 -29.563   6.465  1.00  0.110          H  
ATOM   3531 1HB  GLU A 231      16.338 -30.665   3.649  1.00  0.150          H  
ATOM   3532 2HB  GLU A 231      16.011 -31.635   5.068  1.00  0.150          H  
ATOM   3533 1HG  GLU A 231      13.974 -30.308   5.487  1.00  0.150          H  
ATOM   3534 2HG  GLU A 231      14.323 -29.328   4.065  1.00  0.150          H  
ATOM   3535  N   SER A 232      19.104 -29.526   5.098  1.00  0.070          N  
ATOM   3536  CA  SER A 232      20.484 -29.976   5.219  1.00  0.070          C  
ATOM   3537  C   SER A 232      21.484 -28.833   5.098  1.00  0.060          C  
ATOM   3538  O   SER A 232      21.103 -27.662   5.028  1.00  0.060          O  
ATOM   3539  CB  SER A 232      20.799 -31.032   4.192  1.00  0.100          C  
ATOM   3540  OG  SER A 232      22.029 -31.631   4.497  1.00  0.100          O  
ATOM   3541  H   SER A 232      18.897 -28.729   4.514  1.00  0.080          H  
ATOM   3542  HA  SER A 232      20.612 -30.420   6.208  1.00  0.080          H  
ATOM   3543 1HB  SER A 232      20.011 -31.785   4.183  1.00  0.120          H  
ATOM   3544 2HB  SER A 232      20.833 -30.577   3.204  1.00  0.120          H  
ATOM   3545  HG  SER A 232      22.191 -32.287   3.806  1.00  0.120          H  
ATOM   3546  N   ASP A 233      22.769 -29.181   5.031  1.00  0.060          N  
ATOM   3547  CA  ASP A 233      23.855 -28.197   5.020  1.00  0.050          C  
ATOM   3548  C   ASP A 233      23.773 -27.196   3.880  1.00  0.030          C  
ATOM   3549  O   ASP A 233      23.544 -27.578   2.727  1.00  0.040          O  
ATOM   3550  CB  ASP A 233      25.228 -28.875   4.863  1.00  0.070          C  
ATOM   3551  CG  ASP A 233      25.678 -29.753   6.027  1.00  0.070          C  
ATOM   3552  OD1 ASP A 233      24.962 -29.886   6.979  1.00  0.070          O  
ATOM   3553  OD2 ASP A 233      26.796 -30.216   5.984  1.00  0.070          O  
ATOM   3554  H   ASP A 233      22.990 -30.174   5.044  1.00  0.070          H  
ATOM   3555  HA  ASP A 233      23.817 -27.646   5.958  1.00  0.060          H  
ATOM   3556 1HB  ASP A 233      25.215 -29.496   3.956  1.00  0.090          H  
ATOM   3557 2HB  ASP A 233      25.987 -28.101   4.698  1.00  0.090          H  
ATOM   3558  N   ILE A 234      24.026 -25.914   4.182  1.00  0.040          N  
ATOM   3559  CA  ILE A 234      24.061 -24.901   3.129  1.00  0.030          C  
ATOM   3560  C   ILE A 234      25.451 -24.904   2.550  1.00  0.020          C  
ATOM   3561  O   ILE A 234      26.421 -24.842   3.289  1.00  0.030          O  
ATOM   3562  CB  ILE A 234      23.708 -23.489   3.636  1.00  0.050          C  
ATOM   3563  CG1 ILE A 234      22.287 -23.501   4.163  1.00  0.050          C  
ATOM   3564  CG2 ILE A 234      23.895 -22.414   2.501  1.00  0.050          C  
ATOM   3565  CD1 ILE A 234      21.923 -22.268   4.886  1.00  0.050          C  
ATOM   3566  H   ILE A 234      24.200 -25.631   5.152  1.00  0.050          H  
ATOM   3567  HA  ILE A 234      23.358 -25.168   2.345  1.00  0.040          H  
ATOM   3568  HB  ILE A 234      24.360 -23.245   4.470  1.00  0.060          H  
ATOM   3569 1HG1 ILE A 234      21.594 -23.657   3.341  1.00  0.060          H  
ATOM   3570 2HG1 ILE A 234      22.189 -24.336   4.856  1.00  0.060          H  
ATOM   3571 1HG2 ILE A 234      23.660 -21.424   2.855  1.00  0.060          H  
ATOM   3572 2HG2 ILE A 234      24.928 -22.410   2.157  1.00  0.060          H  
ATOM   3573 3HG2 ILE A 234      23.241 -22.650   1.666  1.00  0.060          H  
ATOM   3574 1HD1 ILE A 234      20.921 -22.350   5.278  1.00  0.060          H  
ATOM   3575 2HD1 ILE A 234      22.615 -22.166   5.678  1.00  0.060          H  
ATOM   3576 3HD1 ILE A 234      21.974 -21.404   4.245  1.00  0.060          H  
ATOM   3577  N   ASN A 235      25.554 -25.028   1.240  1.00  0.030          N  
ATOM   3578  CA  ASN A 235      26.856 -25.079   0.591  1.00  0.030          C  
ATOM   3579  C   ASN A 235      27.204 -23.793  -0.139  1.00  0.030          C  
ATOM   3580  O   ASN A 235      28.369 -23.547  -0.452  1.00  0.030          O  
ATOM   3581  CB  ASN A 235      26.905 -26.218  -0.383  1.00  0.040          C  
ATOM   3582  CG  ASN A 235      26.804 -27.571   0.248  1.00  0.040          C  
ATOM   3583  OD1 ASN A 235      27.362 -27.870   1.317  1.00  0.040          O  
ATOM   3584  ND2 ASN A 235      26.086 -28.411  -0.434  1.00  0.040          N  
ATOM   3585  H   ASN A 235      24.697 -25.050   0.688  1.00  0.040          H  
ATOM   3586  HA  ASN A 235      27.618 -25.235   1.354  1.00  0.040          H  
ATOM   3587 1HB  ASN A 235      26.075 -26.101  -1.073  1.00  0.050          H  
ATOM   3588 2HB  ASN A 235      27.821 -26.163  -0.970  1.00  0.050          H  
ATOM   3589 1HD2 ASN A 235      25.949 -29.375  -0.113  1.00  0.050          H  
ATOM   3590 2HD2 ASN A 235      25.677 -28.110  -1.315  1.00  0.050          H  
ATOM   3591  N   ALA A 236      26.195 -22.974  -0.431  1.00  0.020          N  
ATOM   3592  CA  ALA A 236      26.448 -21.753  -1.173  1.00  0.020          C  
ATOM   3593  C   ALA A 236      25.446 -20.668  -0.824  1.00  0.010          C  
ATOM   3594  O   ALA A 236      24.256 -20.946  -0.655  1.00  0.010          O  
ATOM   3595  CB  ALA A 236      26.395 -22.058  -2.647  1.00  0.030          C  
ATOM   3596  H   ALA A 236      25.241 -23.238  -0.185  1.00  0.020          H  
ATOM   3597  HA  ALA A 236      27.439 -21.397  -0.932  1.00  0.020          H  
ATOM   3598 1HB  ALA A 236      26.610 -21.152  -3.197  1.00  0.030          H  
ATOM   3599 2HB  ALA A 236      27.141 -22.823  -2.868  1.00  0.030          H  
ATOM   3600 3HB  ALA A 236      25.413 -22.426  -2.900  1.00  0.030          H  
ATOM   3601  N   ILE A 237      25.903 -19.413  -0.790  1.00  0.010          N  
ATOM   3602  CA  ILE A 237      24.971 -18.319  -0.543  1.00  0.010          C  
ATOM   3603  C   ILE A 237      25.325 -17.106  -1.420  1.00  0.010          C  
ATOM   3604  O   ILE A 237      26.501 -16.850  -1.691  1.00  0.010          O  
ATOM   3605  CB  ILE A 237      24.970 -18.000   0.978  1.00  0.010          C  
ATOM   3606  CG1 ILE A 237      23.830 -17.102   1.363  1.00  0.010          C  
ATOM   3607  CG2 ILE A 237      26.278 -17.292   1.353  1.00  0.010          C  
ATOM   3608  CD1 ILE A 237      23.554 -17.117   2.865  1.00  0.010          C  
ATOM   3609  H   ILE A 237      26.903 -19.236  -0.886  1.00  0.010          H  
ATOM   3610  HA  ILE A 237      23.977 -18.644  -0.822  1.00  0.010          H  
ATOM   3611  HB  ILE A 237      24.882 -18.930   1.535  1.00  0.020          H  
ATOM   3612 1HG1 ILE A 237      24.051 -16.090   1.051  1.00  0.020          H  
ATOM   3613 2HG1 ILE A 237      22.945 -17.419   0.843  1.00  0.020          H  
ATOM   3614 1HG2 ILE A 237      26.328 -17.082   2.412  1.00  0.020          H  
ATOM   3615 2HG2 ILE A 237      27.093 -17.915   1.093  1.00  0.020          H  
ATOM   3616 3HG2 ILE A 237      26.368 -16.363   0.820  1.00  0.020          H  
ATOM   3617 1HD1 ILE A 237      22.724 -16.471   3.066  1.00  0.020          H  
ATOM   3618 2HD1 ILE A 237      23.308 -18.127   3.182  1.00  0.020          H  
ATOM   3619 3HD1 ILE A 237      24.410 -16.779   3.427  1.00  0.020          H  
ATOM   3620  N   CYS A 238      24.308 -16.343  -1.829  1.00  0.010          N  
ATOM   3621  CA  CYS A 238      24.515 -15.146  -2.646  1.00  0.010          C  
ATOM   3622  C   CYS A 238      23.412 -14.102  -2.563  1.00  0.010          C  
ATOM   3623  O   CYS A 238      22.238 -14.404  -2.762  1.00  0.010          O  
ATOM   3624  CB  CYS A 238      24.626 -15.528  -4.115  1.00  0.010          C  
ATOM   3625  SG  CYS A 238      24.955 -14.125  -5.210  1.00  0.010          S  
ATOM   3626  H   CYS A 238      23.363 -16.648  -1.587  1.00  0.010          H  
ATOM   3627  HA  CYS A 238      25.447 -14.690  -2.340  1.00  0.010          H  
ATOM   3628 1HB  CYS A 238      25.430 -16.256  -4.242  1.00  0.020          H  
ATOM   3629 2HB  CYS A 238      23.701 -15.998  -4.440  1.00  0.020          H  
ATOM   3630  HG  CYS A 238      23.946 -13.319  -4.789  1.00  0.020          H  
ATOM   3631  N   PHE A 239      23.786 -12.845  -2.353  1.00  0.010          N  
ATOM   3632  CA  PHE A 239      22.781 -11.780  -2.329  1.00  0.020          C  
ATOM   3633  C   PHE A 239      22.264 -11.393  -3.699  1.00  0.020          C  
ATOM   3634  O   PHE A 239      22.986 -11.467  -4.698  1.00  0.020          O  
ATOM   3635  CB  PHE A 239      23.296 -10.464  -1.740  1.00  0.020          C  
ATOM   3636  CG  PHE A 239      23.475 -10.373  -0.278  1.00  0.020          C  
ATOM   3637  CD1 PHE A 239      24.712 -10.342   0.252  1.00  0.020          C  
ATOM   3638  CD2 PHE A 239      22.387 -10.283   0.581  1.00  0.020          C  
ATOM   3639  CE1 PHE A 239      24.873 -10.206   1.582  1.00  0.020          C  
ATOM   3640  CE2 PHE A 239      22.573 -10.168   1.926  1.00  0.020          C  
ATOM   3641  CZ  PHE A 239      23.823 -10.117   2.423  1.00  0.020          C  
ATOM   3642  H   PHE A 239      24.767 -12.633  -2.165  1.00  0.010          H  
ATOM   3643  HA  PHE A 239      21.943 -12.113  -1.733  1.00  0.020          H  
ATOM   3644 1HB  PHE A 239      24.254 -10.230  -2.203  1.00  0.030          H  
ATOM   3645 2HB  PHE A 239      22.609  -9.666  -2.036  1.00  0.030          H  
ATOM   3646  HD1 PHE A 239      25.591 -10.406  -0.397  1.00  0.030          H  
ATOM   3647  HD2 PHE A 239      21.379 -10.304   0.173  1.00  0.030          H  
ATOM   3648  HE1 PHE A 239      25.856 -10.168   1.966  1.00  0.030          H  
ATOM   3649  HE2 PHE A 239      21.739 -10.115   2.588  1.00  0.030          H  
ATOM   3650  HZ  PHE A 239      23.985 -10.011   3.492  1.00  0.030          H  
ATOM   3651  N   PHE A 240      21.024 -10.915  -3.715  1.00  0.030          N  
ATOM   3652  CA  PHE A 240      20.453 -10.292  -4.895  1.00  0.030          C  
ATOM   3653  C   PHE A 240      21.140  -8.950  -5.087  1.00  0.040          C  
ATOM   3654  O   PHE A 240      21.459  -8.291  -4.096  1.00  0.040          O  
ATOM   3655  CB  PHE A 240      18.960  -9.991  -4.758  1.00  0.040          C  
ATOM   3656  CG  PHE A 240      17.977 -11.038  -5.056  1.00  0.040          C  
ATOM   3657  CD1 PHE A 240      17.520 -11.917  -4.127  1.00  0.040          C  
ATOM   3658  CD2 PHE A 240      17.422 -11.059  -6.319  1.00  0.040          C  
ATOM   3659  CE1 PHE A 240      16.525 -12.799  -4.439  1.00  0.040          C  
ATOM   3660  CE2 PHE A 240      16.445 -11.934  -6.644  1.00  0.040          C  
ATOM   3661  CZ  PHE A 240      15.988 -12.801  -5.714  1.00  0.040          C  
ATOM   3662  H   PHE A 240      20.480 -10.936  -2.847  1.00  0.040          H  
ATOM   3663  HA  PHE A 240      20.611 -10.962  -5.729  1.00  0.040          H  
ATOM   3664 1HB  PHE A 240      18.781  -9.683  -3.726  1.00  0.050          H  
ATOM   3665 2HB  PHE A 240      18.711  -9.134  -5.368  1.00  0.050          H  
ATOM   3666  HD1 PHE A 240      17.934 -11.904  -3.148  1.00  0.050          H  
ATOM   3667  HD2 PHE A 240      17.764 -10.352  -7.062  1.00  0.050          H  
ATOM   3668  HE1 PHE A 240      16.158 -13.483  -3.681  1.00  0.050          H  
ATOM   3669  HE2 PHE A 240      16.017 -11.935  -7.648  1.00  0.050          H  
ATOM   3670  HZ  PHE A 240      15.204 -13.480  -5.994  1.00  0.050          H  
ATOM   3671  N   PRO A 241      21.278  -8.453  -6.324  1.00  0.040          N  
ATOM   3672  CA  PRO A 241      21.844  -7.154  -6.670  1.00  0.060          C  
ATOM   3673  C   PRO A 241      21.301  -5.969  -5.853  1.00  0.060          C  
ATOM   3674  O   PRO A 241      21.995  -4.968  -5.699  1.00  0.070          O  
ATOM   3675  CB  PRO A 241      21.452  -7.029  -8.147  1.00  0.090          C  
ATOM   3676  CG  PRO A 241      21.411  -8.453  -8.649  1.00  0.090          C  
ATOM   3677  CD  PRO A 241      20.871  -9.264  -7.512  1.00  0.090          C  
ATOM   3678  HA  PRO A 241      22.939  -7.211  -6.567  1.00  0.070          H  
ATOM   3679 1HB  PRO A 241      20.484  -6.515  -8.247  1.00  0.110          H  
ATOM   3680 2HB  PRO A 241      22.189  -6.419  -8.689  1.00  0.110          H  
ATOM   3681 1HG  PRO A 241      20.773  -8.510  -9.545  1.00  0.110          H  
ATOM   3682 2HG  PRO A 241      22.412  -8.782  -8.971  1.00  0.110          H  
ATOM   3683 1HD  PRO A 241      19.788  -9.362  -7.592  1.00  0.110          H  
ATOM   3684 2HD  PRO A 241      21.392 -10.231  -7.547  1.00  0.110          H  
ATOM   3685  N   ASN A 242      20.049  -6.045  -5.384  1.00  0.060          N  
ATOM   3686  CA  ASN A 242      19.463  -4.952  -4.614  1.00  0.080          C  
ATOM   3687  C   ASN A 242      19.888  -4.909  -3.135  1.00  0.110          C  
ATOM   3688  O   ASN A 242      19.638  -3.919  -2.444  1.00  0.200          O  
ATOM   3689  CB  ASN A 242      17.950  -5.021  -4.752  1.00  0.100          C  
ATOM   3690  CG  ASN A 242      17.323  -6.326  -4.221  1.00  0.100          C  
ATOM   3691  OD1 ASN A 242      17.816  -7.023  -3.315  1.00  0.100          O  
ATOM   3692  ND2 ASN A 242      16.214  -6.686  -4.826  1.00  0.100          N  
ATOM   3693  H   ASN A 242      19.485  -6.862  -5.549  1.00  0.070          H  
ATOM   3694  HA  ASN A 242      19.797  -4.015  -5.060  1.00  0.100          H  
ATOM   3695 1HB  ASN A 242      17.505  -4.181  -4.217  1.00  0.120          H  
ATOM   3696 2HB  ASN A 242      17.685  -4.913  -5.803  1.00  0.120          H  
ATOM   3697 1HD2 ASN A 242      15.742  -7.530  -4.555  1.00  0.120          H  
ATOM   3698 2HD2 ASN A 242      15.833  -6.121  -5.562  1.00  0.120          H  
ATOM   3699  N   GLY A 243      20.482  -5.994  -2.635  1.00  0.080          N  
ATOM   3700  CA  GLY A 243      20.954  -6.086  -1.256  1.00  0.120          C  
ATOM   3701  C   GLY A 243      19.892  -6.377  -0.185  1.00  0.130          C  
ATOM   3702  O   GLY A 243      20.224  -6.416   0.998  1.00  0.150          O  
ATOM   3703  H   GLY A 243      20.675  -6.781  -3.258  1.00  0.100          H  
ATOM   3704 1HA  GLY A 243      21.708  -6.874  -1.215  1.00  0.140          H  
ATOM   3705 2HA  GLY A 243      21.466  -5.159  -1.004  1.00  0.140          H  
ATOM   3706  N   ASN A 244      18.627  -6.570  -0.572  1.00  0.120          N  
ATOM   3707  CA  ASN A 244      17.557  -6.789   0.410  1.00  0.120          C  
ATOM   3708  C   ASN A 244      17.057  -8.226   0.498  1.00  0.110          C  
ATOM   3709  O   ASN A 244      16.041  -8.498   1.146  1.00  0.130          O  
ATOM   3710  CB  ASN A 244      16.400  -5.855   0.125  1.00  0.170          C  
ATOM   3711  CG  ASN A 244      16.746  -4.427   0.419  1.00  0.170          C  
ATOM   3712  OD1 ASN A 244      16.876  -4.042   1.593  1.00  0.170          O  
ATOM   3713  ND2 ASN A 244      16.904  -3.630  -0.605  1.00  0.170          N  
ATOM   3714  H   ASN A 244      18.406  -6.555  -1.568  1.00  0.140          H  
ATOM   3715  HA  ASN A 244      17.946  -6.526   1.389  1.00  0.140          H  
ATOM   3716 1HB  ASN A 244      16.118  -5.940  -0.926  1.00  0.200          H  
ATOM   3717 2HB  ASN A 244      15.535  -6.140   0.727  1.00  0.200          H  
ATOM   3718 1HD2 ASN A 244      17.151  -2.673  -0.465  1.00  0.200          H  
ATOM   3719 2HD2 ASN A 244      16.793  -3.974  -1.534  1.00  0.200          H  
ATOM   3720  N   ALA A 245      17.748  -9.131  -0.164  1.00  0.070          N  
ATOM   3721  CA  ALA A 245      17.354 -10.530  -0.219  1.00  0.060          C  
ATOM   3722  C   ALA A 245      18.530 -11.381  -0.663  1.00  0.040          C  
ATOM   3723  O   ALA A 245      19.496 -10.860  -1.232  1.00  0.030          O  
ATOM   3724  CB  ALA A 245      16.165 -10.685  -1.163  1.00  0.090          C  
ATOM   3725  H   ALA A 245      18.579  -8.827  -0.652  1.00  0.080          H  
ATOM   3726  HA  ALA A 245      17.064 -10.859   0.778  1.00  0.070          H  
ATOM   3727 1HB  ALA A 245      15.861 -11.729  -1.207  1.00  0.110          H  
ATOM   3728 2HB  ALA A 245      15.331 -10.084  -0.804  1.00  0.110          H  
ATOM   3729 3HB  ALA A 245      16.444 -10.345  -2.150  1.00  0.110          H  
ATOM   3730  N   PHE A 246      18.455 -12.686  -0.412  1.00  0.030          N  
ATOM   3731  CA  PHE A 246      19.520 -13.593  -0.845  1.00  0.010          C  
ATOM   3732  C   PHE A 246      19.056 -14.999  -1.172  1.00  0.010          C  
ATOM   3733  O   PHE A 246      17.983 -15.444  -0.765  1.00  0.020          O  
ATOM   3734  CB  PHE A 246      20.607 -13.695   0.244  1.00  0.020          C  
ATOM   3735  CG  PHE A 246      20.156 -14.317   1.534  1.00  0.020          C  
ATOM   3736  CD1 PHE A 246      20.311 -15.670   1.776  1.00  0.020          C  
ATOM   3737  CD2 PHE A 246      19.576 -13.548   2.509  1.00  0.020          C  
ATOM   3738  CE1 PHE A 246      19.896 -16.222   2.975  1.00  0.020          C  
ATOM   3739  CE2 PHE A 246      19.164 -14.112   3.696  1.00  0.020          C  
ATOM   3740  CZ  PHE A 246      19.332 -15.449   3.920  1.00  0.020          C  
ATOM   3741  H   PHE A 246      17.626 -13.036   0.082  1.00  0.040          H  
ATOM   3742  HA  PHE A 246      19.961 -13.189  -1.755  1.00  0.010          H  
ATOM   3743 1HB  PHE A 246      21.445 -14.280  -0.135  1.00  0.030          H  
ATOM   3744 2HB  PHE A 246      20.982 -12.713   0.469  1.00  0.030          H  
ATOM   3745  HD1 PHE A 246      20.767 -16.301   1.011  1.00  0.030          H  
ATOM   3746  HD2 PHE A 246      19.444 -12.484   2.326  1.00  0.030          H  
ATOM   3747  HE1 PHE A 246      20.016 -17.277   3.170  1.00  0.030          H  
ATOM   3748  HE2 PHE A 246      18.703 -13.503   4.456  1.00  0.030          H  
ATOM   3749  HZ  PHE A 246      19.008 -15.893   4.848  1.00  0.030          H  
ATOM   3750  N   ALA A 247      19.904 -15.715  -1.903  1.00  0.010          N  
ATOM   3751  CA  ALA A 247      19.676 -17.107  -2.242  1.00  0.010          C  
ATOM   3752  C   ALA A 247      20.639 -18.024  -1.534  1.00  0.010          C  
ATOM   3753  O   ALA A 247      21.820 -17.703  -1.374  1.00  0.010          O  
ATOM   3754  CB  ALA A 247      19.845 -17.324  -3.733  1.00  0.010          C  
ATOM   3755  H   ALA A 247      20.755 -15.262  -2.228  1.00  0.010          H  
ATOM   3756  HA  ALA A 247      18.675 -17.369  -1.934  1.00  0.010          H  
ATOM   3757 1HB  ALA A 247      19.654 -18.365  -3.961  1.00  0.020          H  
ATOM   3758 2HB  ALA A 247      19.178 -16.725  -4.272  1.00  0.020          H  
ATOM   3759 3HB  ALA A 247      20.858 -17.060  -4.016  1.00  0.020          H  
ATOM   3760  N   THR A 248      20.161 -19.208  -1.191  1.00  0.020          N  
ATOM   3761  CA  THR A 248      21.007 -20.255  -0.646  1.00  0.020          C  
ATOM   3762  C   THR A 248      20.851 -21.555  -1.396  1.00  0.020          C  
ATOM   3763  O   THR A 248      19.759 -21.917  -1.830  1.00  0.020          O  
ATOM   3764  CB  THR A 248      20.631 -20.565   0.799  1.00  0.030          C  
ATOM   3765  OG1 THR A 248      19.271 -20.944   0.814  1.00  0.030          O  
ATOM   3766  CG2 THR A 248      20.828 -19.431   1.675  1.00  0.030          C  
ATOM   3767  H   THR A 248      19.156 -19.375  -1.277  1.00  0.020          H  
ATOM   3768  HA  THR A 248      22.043 -19.943  -0.705  1.00  0.020          H  
ATOM   3769  HB  THR A 248      21.231 -21.400   1.150  1.00  0.030          H  
ATOM   3770  HG1 THR A 248      19.073 -21.365   1.662  1.00  0.030          H  
ATOM   3771 1HG2 THR A 248      20.535 -19.701   2.689  1.00  0.030          H  
ATOM   3772 2HG2 THR A 248      21.859 -19.172   1.653  1.00  0.030          H  
ATOM   3773 3HG2 THR A 248      20.222 -18.614   1.324  1.00  0.030          H  
ATOM   3774  N   GLY A 249      21.914 -22.341  -1.422  1.00  0.020          N  
ATOM   3775  CA  GLY A 249      21.859 -23.679  -1.991  1.00  0.010          C  
ATOM   3776  C   GLY A 249      22.337 -24.664  -0.953  1.00  0.010          C  
ATOM   3777  O   GLY A 249      23.224 -24.345  -0.151  1.00  0.050          O  
ATOM   3778  H   GLY A 249      22.794 -21.958  -1.074  1.00  0.020          H  
ATOM   3779 1HA  GLY A 249      20.845 -23.924  -2.307  1.00  0.010          H  
ATOM   3780 2HA  GLY A 249      22.501 -23.726  -2.861  1.00  0.010          H  
ATOM   3781  N   SER A 250      21.815 -25.883  -1.011  1.00  0.040          N  
ATOM   3782  CA  SER A 250      22.158 -26.898  -0.029  1.00  0.060          C  
ATOM   3783  C   SER A 250      22.096 -28.323  -0.556  1.00  0.060          C  
ATOM   3784  O   SER A 250      21.656 -28.609  -1.681  1.00  0.070          O  
ATOM   3785  CB  SER A 250      21.149 -26.834   1.091  1.00  0.080          C  
ATOM   3786  OG  SER A 250      19.956 -27.317   0.634  1.00  0.080          O  
ATOM   3787  H   SER A 250      21.108 -26.091  -1.707  1.00  0.050          H  
ATOM   3788  HA  SER A 250      23.166 -26.713   0.342  1.00  0.070          H  
ATOM   3789 1HB  SER A 250      21.437 -27.429   1.922  1.00  0.090          H  
ATOM   3790 2HB  SER A 250      21.039 -25.814   1.437  1.00  0.090          H  
ATOM   3791  HG  SER A 250      19.569 -26.630   0.062  1.00  0.090          H  
ATOM   3792  N   ASP A 251      22.497 -29.240   0.314  1.00  0.040          N  
ATOM   3793  CA  ASP A 251      22.498 -30.676   0.048  1.00  0.080          C  
ATOM   3794  C   ASP A 251      21.113 -31.289  -0.155  1.00  0.160          C  
ATOM   3795  O   ASP A 251      21.009 -32.432  -0.589  1.00  0.250          O  
ATOM   3796  CB  ASP A 251      23.193 -31.437   1.174  1.00  0.100          C  
ATOM   3797  CG  ASP A 251      24.708 -31.360   1.181  1.00  0.100          C  
ATOM   3798  OD1 ASP A 251      25.311 -31.084   0.170  1.00  0.100          O  
ATOM   3799  OD2 ASP A 251      25.251 -31.587   2.220  1.00  0.100          O  
ATOM   3800  H   ASP A 251      22.864 -28.886   1.209  1.00  0.050          H  
ATOM   3801  HA  ASP A 251      23.072 -30.839  -0.863  1.00  0.100          H  
ATOM   3802 1HB  ASP A 251      22.859 -31.024   2.110  1.00  0.120          H  
ATOM   3803 2HB  ASP A 251      22.892 -32.483   1.149  1.00  0.120          H  
ATOM   3804  N   ASP A 252      20.037 -30.563   0.182  1.00  0.180          N  
ATOM   3805  CA  ASP A 252      18.693 -31.127   0.045  1.00  0.190          C  
ATOM   3806  C   ASP A 252      18.134 -30.931  -1.376  1.00  0.140          C  
ATOM   3807  O   ASP A 252      16.971 -31.248  -1.640  1.00  0.140          O  
ATOM   3808  CB  ASP A 252      17.736 -30.556   1.113  1.00  0.260          C  
ATOM   3809  CG  ASP A 252      17.433 -29.076   0.954  1.00  0.260          C  
ATOM   3810  OD1 ASP A 252      17.797 -28.555  -0.083  1.00  0.260          O  
ATOM   3811  OD2 ASP A 252      16.873 -28.431   1.872  1.00  0.260          O  
ATOM   3812  H   ASP A 252      20.135 -29.593   0.500  1.00  0.220          H  
ATOM   3813  HA  ASP A 252      18.759 -32.200   0.222  1.00  0.230          H  
ATOM   3814 1HB  ASP A 252      16.791 -31.107   1.084  1.00  0.310          H  
ATOM   3815 2HB  ASP A 252      18.174 -30.719   2.099  1.00  0.310          H  
ATOM   3816  N   ALA A 253      18.991 -30.444  -2.293  1.00  0.090          N  
ATOM   3817  CA  ALA A 253      18.714 -30.200  -3.716  1.00  0.050          C  
ATOM   3818  C   ALA A 253      17.766 -29.031  -3.951  1.00  0.030          C  
ATOM   3819  O   ALA A 253      17.322 -28.804  -5.081  1.00  0.020          O  
ATOM   3820  CB  ALA A 253      18.103 -31.443  -4.370  1.00  0.090          C  
ATOM   3821  H   ALA A 253      19.913 -30.160  -1.957  1.00  0.110          H  
ATOM   3822  HA  ALA A 253      19.667 -29.979  -4.200  1.00  0.060          H  
ATOM   3823 1HB  ALA A 253      17.955 -31.249  -5.414  1.00  0.100          H  
ATOM   3824 2HB  ALA A 253      18.760 -32.292  -4.247  1.00  0.100          H  
ATOM   3825 3HB  ALA A 253      17.148 -31.685  -3.934  1.00  0.100          H  
ATOM   3826  N   THR A 254      17.493 -28.248  -2.912  1.00  0.070          N  
ATOM   3827  CA  THR A 254      16.617 -27.095  -3.039  1.00  0.090          C  
ATOM   3828  C   THR A 254      17.349 -25.773  -2.813  1.00  0.080          C  
ATOM   3829  O   THR A 254      18.113 -25.597  -1.854  1.00  0.120          O  
ATOM   3830  CB  THR A 254      15.414 -27.217  -2.057  1.00  0.120          C  
ATOM   3831  OG1 THR A 254      14.661 -28.399  -2.374  1.00  0.120          O  
ATOM   3832  CG2 THR A 254      14.470 -25.989  -2.140  1.00  0.120          C  
ATOM   3833  H   THR A 254      17.854 -28.478  -1.975  1.00  0.080          H  
ATOM   3834  HA  THR A 254      16.217 -27.082  -4.049  1.00  0.110          H  
ATOM   3835  HB  THR A 254      15.793 -27.305  -1.044  1.00  0.140          H  
ATOM   3836  HG1 THR A 254      15.187 -29.177  -2.131  1.00  0.140          H  
ATOM   3837 1HG2 THR A 254      13.650 -26.122  -1.439  1.00  0.140          H  
ATOM   3838 2HG2 THR A 254      15.008 -25.090  -1.884  1.00  0.140          H  
ATOM   3839 3HG2 THR A 254      14.074 -25.892  -3.141  1.00  0.140          H  
ATOM   3840  N   CYS A 255      17.106 -24.829  -3.717  1.00  0.060          N  
ATOM   3841  CA  CYS A 255      17.652 -23.487  -3.563  1.00  0.040          C  
ATOM   3842  C   CYS A 255      16.540 -22.638  -2.952  1.00  0.040          C  
ATOM   3843  O   CYS A 255      15.364 -22.788  -3.297  1.00  0.050          O  
ATOM   3844  CB  CYS A 255      18.194 -22.871  -4.874  1.00  0.060          C  
ATOM   3845  SG  CYS A 255      18.923 -21.190  -4.675  1.00  0.060          S  
ATOM   3846  H   CYS A 255      16.473 -25.065  -4.490  1.00  0.070          H  
ATOM   3847  HA  CYS A 255      18.475 -23.535  -2.864  1.00  0.050          H  
ATOM   3848 1HB  CYS A 255      18.960 -23.505  -5.275  1.00  0.080          H  
ATOM   3849 2HB  CYS A 255      17.440 -22.807  -5.613  1.00  0.080          H  
ATOM   3850  HG  CYS A 255      19.538 -21.452  -3.502  1.00  0.080          H  
ATOM   3851  N   ARG A 256      16.870 -21.792  -1.998  1.00  0.020          N  
ATOM   3852  CA  ARG A 256      15.821 -20.982  -1.396  1.00  0.020          C  
ATOM   3853  C   ARG A 256      16.140 -19.518  -1.368  1.00  0.040          C  
ATOM   3854  O   ARG A 256      17.274 -19.104  -1.130  1.00  0.080          O  
ATOM   3855  CB  ARG A 256      15.557 -21.417   0.032  1.00  0.030          C  
ATOM   3856  CG  ARG A 256      14.986 -22.775   0.180  1.00  0.030          C  
ATOM   3857  CD  ARG A 256      14.823 -23.133   1.597  1.00  0.030          C  
ATOM   3858  NE  ARG A 256      14.172 -24.412   1.762  1.00  0.030          N  
ATOM   3859  CZ  ARG A 256      14.801 -25.590   1.665  1.00  0.030          C  
ATOM   3860  NH1 ARG A 256      16.056 -25.652   1.353  1.00  0.030          N  
ATOM   3861  NH2 ARG A 256      14.198 -26.725   1.888  1.00  0.030          N  
ATOM   3862  H   ARG A 256      17.856 -21.708  -1.727  1.00  0.020          H  
ATOM   3863  HA  ARG A 256      14.904 -21.107  -1.969  1.00  0.020          H  
ATOM   3864 1HB  ARG A 256      16.490 -21.399   0.587  1.00  0.030          H  
ATOM   3865 2HB  ARG A 256      14.872 -20.710   0.510  1.00  0.030          H  
ATOM   3866 1HG  ARG A 256      14.017 -22.810  -0.305  1.00  0.030          H  
ATOM   3867 2HG  ARG A 256      15.655 -23.482  -0.290  1.00  0.030          H  
ATOM   3868 1HD  ARG A 256      15.792 -23.171   2.091  1.00  0.030          H  
ATOM   3869 2HD  ARG A 256      14.216 -22.382   2.090  1.00  0.030          H  
ATOM   3870  HE  ARG A 256      13.188 -24.418   2.033  1.00  0.030          H  
ATOM   3871 1HH1 ARG A 256      16.590 -24.821   1.161  1.00  0.030          H  
ATOM   3872 2HH1 ARG A 256      16.501 -26.583   1.323  1.00  0.030          H  
ATOM   3873 1HH2 ARG A 256      13.223 -26.755   2.154  1.00  0.030          H  
ATOM   3874 2HH2 ARG A 256      14.784 -27.570   1.821  1.00  0.030          H  
ATOM   3875  N   LEU A 257      15.117 -18.712  -1.593  1.00  0.010          N  
ATOM   3876  CA  LEU A 257      15.300 -17.283  -1.483  1.00  0.010          C  
ATOM   3877  C   LEU A 257      14.721 -16.804  -0.195  1.00  0.040          C  
ATOM   3878  O   LEU A 257      13.624 -17.226   0.183  1.00  0.070          O  
ATOM   3879  CB  LEU A 257      14.630 -16.534  -2.628  1.00  0.010          C  
ATOM   3880  CG  LEU A 257      15.086 -16.858  -4.027  1.00  0.010          C  
ATOM   3881  CD1 LEU A 257      14.250 -16.041  -4.983  1.00  0.010          C  
ATOM   3882  CD2 LEU A 257      16.510 -16.589  -4.187  1.00  0.010          C  
ATOM   3883  H   LEU A 257      14.203 -19.119  -1.820  1.00  0.010          H  
ATOM   3884  HA  LEU A 257      16.355 -17.056  -1.456  1.00  0.010          H  
ATOM   3885 1HB  LEU A 257      13.563 -16.739  -2.585  1.00  0.020          H  
ATOM   3886 2HB  LEU A 257      14.782 -15.468  -2.461  1.00  0.020          H  
ATOM   3887  HG  LEU A 257      14.952 -17.884  -4.218  1.00  0.020          H  
ATOM   3888 1HD1 LEU A 257      14.553 -16.242  -6.011  1.00  0.020          H  
ATOM   3889 2HD1 LEU A 257      13.199 -16.281  -4.859  1.00  0.020          H  
ATOM   3890 3HD1 LEU A 257      14.390 -15.006  -4.764  1.00  0.020          H  
ATOM   3891 1HD2 LEU A 257      16.816 -16.823  -5.201  1.00  0.020          H  
ATOM   3892 2HD2 LEU A 257      16.717 -15.567  -3.978  1.00  0.020          H  
ATOM   3893 3HD2 LEU A 257      17.046 -17.211  -3.511  1.00  0.020          H  
ATOM   3894  N   PHE A 258      15.423 -15.860   0.421  1.00  0.040          N  
ATOM   3895  CA  PHE A 258      15.014 -15.226   1.659  1.00  0.050          C  
ATOM   3896  C   PHE A 258      14.978 -13.715   1.526  1.00  0.050          C  
ATOM   3897  O   PHE A 258      15.842 -13.091   0.903  1.00  0.040          O  
ATOM   3898  CB  PHE A 258      15.981 -15.604   2.757  1.00  0.070          C  
ATOM   3899  CG  PHE A 258      16.014 -17.060   3.049  1.00  0.070          C  
ATOM   3900  CD1 PHE A 258      16.882 -17.887   2.366  1.00  0.070          C  
ATOM   3901  CD2 PHE A 258      15.188 -17.616   3.998  1.00  0.070          C  
ATOM   3902  CE1 PHE A 258      16.915 -19.227   2.633  1.00  0.070          C  
ATOM   3903  CE2 PHE A 258      15.224 -18.963   4.267  1.00  0.070          C  
ATOM   3904  CZ  PHE A 258      16.087 -19.771   3.586  1.00  0.070          C  
ATOM   3905  H   PHE A 258      16.326 -15.607   0.012  1.00  0.050          H  
ATOM   3906  HA  PHE A 258      14.014 -15.567   1.921  1.00  0.060          H  
ATOM   3907 1HB  PHE A 258      16.965 -15.308   2.443  1.00  0.080          H  
ATOM   3908 2HB  PHE A 258      15.742 -15.063   3.663  1.00  0.080          H  
ATOM   3909  HD1 PHE A 258      17.546 -17.464   1.600  1.00  0.080          H  
ATOM   3910  HD2 PHE A 258      14.497 -16.980   4.533  1.00  0.080          H  
ATOM   3911  HE1 PHE A 258      17.596 -19.858   2.089  1.00  0.080          H  
ATOM   3912  HE2 PHE A 258      14.560 -19.394   5.024  1.00  0.080          H  
ATOM   3913  HZ  PHE A 258      16.116 -20.840   3.796  1.00  0.080          H  
ATOM   3914  N   ASP A 259      13.965 -13.130   2.140  1.00  0.080          N  
ATOM   3915  CA  ASP A 259      13.698 -11.695   2.180  1.00  0.130          C  
ATOM   3916  C   ASP A 259      14.137 -11.050   3.507  1.00  0.130          C  
ATOM   3917  O   ASP A 259      13.667 -11.450   4.589  1.00  0.170          O  
ATOM   3918  CB  ASP A 259      12.225 -11.475   1.818  1.00  0.160          C  
ATOM   3919  CG  ASP A 259      11.777 -10.024   1.780  1.00  0.160          C  
ATOM   3920  OD1 ASP A 259      12.326  -9.220   2.526  1.00  0.160          O  
ATOM   3921  OD2 ASP A 259      10.876  -9.719   1.035  1.00  0.160          O  
ATOM   3922  H   ASP A 259      13.298 -13.739   2.628  1.00  0.100          H  
ATOM   3923  HA  ASP A 259      14.284 -11.225   1.389  1.00  0.160          H  
ATOM   3924 1HB  ASP A 259      12.058 -11.890   0.823  1.00  0.190          H  
ATOM   3925 2HB  ASP A 259      11.607 -12.052   2.489  1.00  0.190          H  
ATOM   3926  N   LEU A 260      15.115 -10.121   3.449  1.00  0.120          N  
ATOM   3927  CA  LEU A 260      15.695  -9.539   4.665  1.00  0.090          C  
ATOM   3928  C   LEU A 260      14.763  -8.522   5.322  1.00  0.060          C  
ATOM   3929  O   LEU A 260      14.986  -8.092   6.456  1.00  0.130          O  
ATOM   3930  CB  LEU A 260      16.994  -8.773   4.379  1.00  0.140          C  
ATOM   3931  CG  LEU A 260      18.202  -9.513   3.773  1.00  0.140          C  
ATOM   3932  CD1 LEU A 260      19.311  -8.491   3.615  1.00  0.140          C  
ATOM   3933  CD2 LEU A 260      18.616 -10.687   4.601  1.00  0.140          C  
ATOM   3934  H   LEU A 260      15.440  -9.784   2.536  1.00  0.140          H  
ATOM   3935  HA  LEU A 260      15.876 -10.329   5.380  1.00  0.110          H  
ATOM   3936 1HB  LEU A 260      16.749  -7.951   3.705  1.00  0.170          H  
ATOM   3937 2HB  LEU A 260      17.333  -8.341   5.323  1.00  0.170          H  
ATOM   3938  HG  LEU A 260      17.947  -9.865   2.785  1.00  0.170          H  
ATOM   3939 1HD1 LEU A 260      20.151  -8.934   3.160  1.00  0.170          H  
ATOM   3940 2HD1 LEU A 260      18.978  -7.676   3.000  1.00  0.170          H  
ATOM   3941 3HD1 LEU A 260      19.594  -8.105   4.594  1.00  0.170          H  
ATOM   3942 1HD2 LEU A 260      19.473 -11.160   4.149  1.00  0.170          H  
ATOM   3943 2HD2 LEU A 260      18.871 -10.379   5.582  1.00  0.170          H  
ATOM   3944 3HD2 LEU A 260      17.797 -11.387   4.649  1.00  0.170          H  
ATOM   3945  N   ARG A 261      13.725  -8.093   4.615  1.00  0.100          N  
ATOM   3946  CA  ARG A 261      12.796  -7.142   5.200  1.00  0.080          C  
ATOM   3947  C   ARG A 261      11.650  -7.922   5.829  1.00  0.090          C  
ATOM   3948  O   ARG A 261      11.159  -7.582   6.907  1.00  0.110          O  
ATOM   3949  CB  ARG A 261      12.302  -6.149   4.161  1.00  0.120          C  
ATOM   3950  CG  ARG A 261      13.379  -5.163   3.684  1.00  0.120          C  
ATOM   3951  CD  ARG A 261      12.879  -4.232   2.647  1.00  0.120          C  
ATOM   3952  NE  ARG A 261      13.897  -3.256   2.262  1.00  0.120          N  
ATOM   3953  CZ  ARG A 261      13.739  -2.294   1.326  1.00  0.120          C  
ATOM   3954  NH1 ARG A 261      12.603  -2.184   0.664  1.00  0.120          N  
ATOM   3955  NH2 ARG A 261      14.730  -1.452   1.077  1.00  0.120          N  
ATOM   3956  H   ARG A 261      13.532  -8.479   3.683  1.00  0.120          H  
ATOM   3957  HA  ARG A 261      13.304  -6.582   5.984  1.00  0.100          H  
ATOM   3958 1HB  ARG A 261      11.937  -6.695   3.288  1.00  0.140          H  
ATOM   3959 2HB  ARG A 261      11.470  -5.577   4.567  1.00  0.140          H  
ATOM   3960 1HG  ARG A 261      13.731  -4.576   4.531  1.00  0.140          H  
ATOM   3961 2HG  ARG A 261      14.217  -5.723   3.261  1.00  0.140          H  
ATOM   3962 1HD  ARG A 261      12.603  -4.808   1.762  1.00  0.140          H  
ATOM   3963 2HD  ARG A 261      12.011  -3.696   3.028  1.00  0.140          H  
ATOM   3964  HE  ARG A 261      14.795  -3.302   2.739  1.00  0.140          H  
ATOM   3965 1HH1 ARG A 261      11.843  -2.820   0.849  1.00  0.140          H  
ATOM   3966 2HH1 ARG A 261      12.491  -1.461  -0.033  1.00  0.140          H  
ATOM   3967 1HH2 ARG A 261      15.601  -1.523   1.592  1.00  0.140          H  
ATOM   3968 2HH2 ARG A 261      14.618  -0.729   0.383  1.00  0.140          H  
ATOM   3969  N   ALA A 262      11.251  -9.003   5.150  1.00  0.090          N  
ATOM   3970  CA  ALA A 262      10.161  -9.861   5.610  1.00  0.090          C  
ATOM   3971  C   ALA A 262      10.620 -10.819   6.709  1.00  0.060          C  
ATOM   3972  O   ALA A 262       9.793 -11.398   7.423  1.00  0.080          O  
ATOM   3973  CB  ALA A 262       9.588 -10.659   4.462  1.00  0.130          C  
ATOM   3974  H   ALA A 262      11.699  -9.193   4.246  1.00  0.110          H  
ATOM   3975  HA  ALA A 262       9.383  -9.217   6.019  1.00  0.110          H  
ATOM   3976 1HB  ALA A 262       8.757 -11.260   4.812  1.00  0.150          H  
ATOM   3977 2HB  ALA A 262       9.243  -9.981   3.679  1.00  0.150          H  
ATOM   3978 3HB  ALA A 262      10.353 -11.295   4.082  1.00  0.150          H  
ATOM   3979  N   ASP A 263      11.945 -10.985   6.848  1.00  0.050          N  
ATOM   3980  CA  ASP A 263      12.562 -11.874   7.829  1.00  0.110          C  
ATOM   3981  C   ASP A 263      12.081 -13.301   7.599  1.00  0.100          C  
ATOM   3982  O   ASP A 263      11.702 -13.996   8.537  1.00  0.120          O  
ATOM   3983  CB  ASP A 263      12.174 -11.444   9.264  1.00  0.130          C  
ATOM   3984  CG  ASP A 263      13.158 -11.917  10.370  1.00  0.130          C  
ATOM   3985  OD1 ASP A 263      14.332 -11.860  10.130  1.00  0.130          O  
ATOM   3986  OD2 ASP A 263      12.732 -12.357  11.429  1.00  0.130          O  
ATOM   3987  H   ASP A 263      12.573 -10.539   6.178  1.00  0.060          H  
ATOM   3988  HA  ASP A 263      13.646 -11.838   7.706  1.00  0.130          H  
ATOM   3989 1HB  ASP A 263      12.109 -10.356   9.301  1.00  0.160          H  
ATOM   3990 2HB  ASP A 263      11.183 -11.831   9.500  1.00  0.160          H  
ATOM   3991  N   GLN A 264      12.041 -13.730   6.337  1.00  0.080          N  
ATOM   3992  CA  GLN A 264      11.569 -15.085   6.051  1.00  0.080          C  
ATOM   3993  C   GLN A 264      11.794 -15.572   4.631  1.00  0.100          C  
ATOM   3994  O   GLN A 264      12.098 -14.792   3.721  1.00  0.100          O  
ATOM   3995  CB  GLN A 264      10.079 -15.202   6.380  1.00  0.110          C  
ATOM   3996  CG  GLN A 264       9.192 -14.310   5.587  1.00  0.110          C  
ATOM   3997  CD  GLN A 264       7.820 -14.358   6.144  1.00  0.110          C  
ATOM   3998  OE1 GLN A 264       7.065 -15.299   5.877  1.00  0.110          O  
ATOM   3999  NE2 GLN A 264       7.488 -13.376   6.970  1.00  0.110          N  
ATOM   4000  H   GLN A 264      12.381 -13.095   5.609  1.00  0.100          H  
ATOM   4001  HA  GLN A 264      12.107 -15.762   6.713  1.00  0.100          H  
ATOM   4002 1HB  GLN A 264       9.749 -16.218   6.188  1.00  0.130          H  
ATOM   4003 2HB  GLN A 264       9.886 -15.005   7.423  1.00  0.130          H  
ATOM   4004 1HG  GLN A 264       9.561 -13.308   5.658  1.00  0.130          H  
ATOM   4005 2HG  GLN A 264       9.167 -14.640   4.547  1.00  0.130          H  
ATOM   4006 1HE2 GLN A 264       6.576 -13.418   7.436  1.00  0.130          H  
ATOM   4007 2HE2 GLN A 264       8.167 -12.628   7.193  1.00  0.130          H  
ATOM   4008  N   GLU A 265      11.630 -16.885   4.461  1.00  0.110          N  
ATOM   4009  CA  GLU A 265      11.695 -17.534   3.160  1.00  0.110          C  
ATOM   4010  C   GLU A 265      10.642 -16.969   2.213  1.00  0.100          C  
ATOM   4011  O   GLU A 265       9.465 -16.854   2.553  1.00  0.090          O  
ATOM   4012  CB  GLU A 265      11.534 -19.039   3.320  1.00  0.150          C  
ATOM   4013  CG  GLU A 265      11.730 -19.820   2.052  1.00  0.150          C  
ATOM   4014  CD  GLU A 265      11.643 -21.272   2.270  1.00  0.150          C  
ATOM   4015  OE1 GLU A 265      11.559 -21.701   3.389  1.00  0.150          O  
ATOM   4016  OE2 GLU A 265      11.696 -21.975   1.319  1.00  0.150          O  
ATOM   4017  H   GLU A 265      11.417 -17.458   5.268  1.00  0.130          H  
ATOM   4018  HA  GLU A 265      12.670 -17.347   2.716  1.00  0.130          H  
ATOM   4019 1HB  GLU A 265      12.248 -19.406   4.053  1.00  0.180          H  
ATOM   4020 2HB  GLU A 265      10.536 -19.258   3.696  1.00  0.180          H  
ATOM   4021 1HG  GLU A 265      10.970 -19.535   1.323  1.00  0.180          H  
ATOM   4022 2HG  GLU A 265      12.709 -19.573   1.631  1.00  0.180          H  
ATOM   4023  N   LEU A 266      11.092 -16.656   1.015  1.00  0.120          N  
ATOM   4024  CA  LEU A 266      10.320 -16.082  -0.071  1.00  0.140          C  
ATOM   4025  C   LEU A 266       9.843 -17.109  -1.113  1.00  0.110          C  
ATOM   4026  O   LEU A 266       8.685 -17.082  -1.538  1.00  0.130          O  
ATOM   4027  CB  LEU A 266      11.240 -15.043  -0.737  1.00  0.190          C  
ATOM   4028  CG  LEU A 266      10.744 -14.277  -1.931  1.00  0.190          C  
ATOM   4029  CD1 LEU A 266       9.553 -13.406  -1.557  1.00  0.190          C  
ATOM   4030  CD2 LEU A 266      11.918 -13.436  -2.483  1.00  0.190          C  
ATOM   4031  H   LEU A 266      12.077 -16.813   0.858  1.00  0.140          H  
ATOM   4032  HA  LEU A 266       9.452 -15.596   0.366  1.00  0.170          H  
ATOM   4033 1HB  LEU A 266      11.522 -14.316   0.022  1.00  0.230          H  
ATOM   4034 2HB  LEU A 266      12.139 -15.550  -1.046  1.00  0.230          H  
ATOM   4035  HG  LEU A 266      10.415 -14.978  -2.681  1.00  0.230          H  
ATOM   4036 1HD1 LEU A 266       9.211 -12.865  -2.435  1.00  0.230          H  
ATOM   4037 2HD1 LEU A 266       8.741 -14.024  -1.182  1.00  0.230          H  
ATOM   4038 3HD1 LEU A 266       9.851 -12.691  -0.788  1.00  0.230          H  
ATOM   4039 1HD2 LEU A 266      11.592 -12.883  -3.366  1.00  0.230          H  
ATOM   4040 2HD2 LEU A 266      12.256 -12.731  -1.721  1.00  0.230          H  
ATOM   4041 3HD2 LEU A 266      12.739 -14.092  -2.754  1.00  0.230          H  
ATOM   4042  N   MET A 267      10.765 -17.965  -1.566  1.00  0.070          N  
ATOM   4043  CA  MET A 267      10.486 -18.948  -2.631  1.00  0.060          C  
ATOM   4044  C   MET A 267      11.400 -20.185  -2.595  1.00  0.040          C  
ATOM   4045  O   MET A 267      12.608 -20.073  -2.356  1.00  0.030          O  
ATOM   4046  CB  MET A 267      10.614 -18.258  -4.001  1.00  0.090          C  
ATOM   4047  CG  MET A 267      10.360 -19.157  -5.261  1.00  0.090          C  
ATOM   4048  SD  MET A 267       8.662 -19.674  -5.578  1.00  0.090          S  
ATOM   4049  CE  MET A 267       8.077 -18.307  -6.561  1.00  0.090          C  
ATOM   4050  H   MET A 267      11.686 -17.921  -1.124  1.00  0.080          H  
ATOM   4051  HA  MET A 267       9.462 -19.300  -2.504  1.00  0.070          H  
ATOM   4052 1HB  MET A 267       9.901 -17.445  -4.036  1.00  0.110          H  
ATOM   4053 2HB  MET A 267      11.599 -17.821  -4.090  1.00  0.110          H  
ATOM   4054 1HG  MET A 267      10.682 -18.581  -6.131  1.00  0.110          H  
ATOM   4055 2HG  MET A 267      10.971 -20.047  -5.231  1.00  0.110          H  
ATOM   4056 1HE  MET A 267       7.060 -18.484  -6.859  1.00  0.110          H  
ATOM   4057 2HE  MET A 267       8.134 -17.402  -6.009  1.00  0.110          H  
ATOM   4058 3HE  MET A 267       8.694 -18.217  -7.456  1.00  0.110          H  
ATOM   4059  N   THR A 268      10.844 -21.364  -2.931  1.00  0.050          N  
ATOM   4060  CA  THR A 268      11.643 -22.592  -3.049  1.00  0.040          C  
ATOM   4061  C   THR A 268      11.813 -23.040  -4.487  1.00  0.040          C  
ATOM   4062  O   THR A 268      10.831 -23.196  -5.219  1.00  0.040          O  
ATOM   4063  CB  THR A 268      10.950 -23.779  -2.389  1.00  0.060          C  
ATOM   4064  OG1 THR A 268       9.666 -23.927  -3.010  1.00  0.060          O  
ATOM   4065  CG2 THR A 268      10.807 -23.593  -0.927  1.00  0.060          C  
ATOM   4066  H   THR A 268       9.845 -21.430  -3.090  1.00  0.060          H  
ATOM   4067  HA  THR A 268      12.631 -22.428  -2.615  1.00  0.050          H  
ATOM   4068  HB  THR A 268      11.535 -24.681  -2.576  1.00  0.070          H  
ATOM   4069  HG1 THR A 268       9.797 -24.099  -3.972  1.00  0.070          H  
ATOM   4070 1HG2 THR A 268      10.307 -24.455  -0.494  1.00  0.070          H  
ATOM   4071 2HG2 THR A 268      11.793 -23.495  -0.495  1.00  0.070          H  
ATOM   4072 3HG2 THR A 268      10.227 -22.696  -0.720  1.00  0.070          H  
ATOM   4073  N   TYR A 269      13.049 -23.385  -4.828  1.00  0.040          N  
ATOM   4074  CA  TYR A 269      13.460 -23.867  -6.139  1.00  0.040          C  
ATOM   4075  C   TYR A 269      13.869 -25.325  -6.099  1.00  0.060          C  
ATOM   4076  O   TYR A 269      14.934 -25.679  -5.579  1.00  0.070          O  
ATOM   4077  CB  TYR A 269      14.633 -23.020  -6.596  1.00  0.060          C  
ATOM   4078  CG  TYR A 269      14.263 -21.613  -6.794  1.00  0.060          C  
ATOM   4079  CD1 TYR A 269      14.034 -20.777  -5.710  1.00  0.060          C  
ATOM   4080  CD2 TYR A 269      14.147 -21.134  -8.037  1.00  0.060          C  
ATOM   4081  CE1 TYR A 269      13.643 -19.532  -5.923  1.00  0.060          C  
ATOM   4082  CE2 TYR A 269      13.790 -19.851  -8.228  1.00  0.060          C  
ATOM   4083  CZ  TYR A 269      13.518 -19.068  -7.180  1.00  0.060          C  
ATOM   4084  OH  TYR A 269      13.103 -17.824  -7.392  1.00  0.060          O  
ATOM   4085  H   TYR A 269      13.789 -23.194  -4.151  1.00  0.050          H  
ATOM   4086  HA  TYR A 269      12.626 -23.764  -6.834  1.00  0.050          H  
ATOM   4087 1HB  TYR A 269      15.371 -23.063  -5.848  1.00  0.070          H  
ATOM   4088 2HB  TYR A 269      15.053 -23.415  -7.522  1.00  0.070          H  
ATOM   4089  HD1 TYR A 269      14.129 -21.119  -4.687  1.00  0.070          H  
ATOM   4090  HD2 TYR A 269      14.334 -21.772  -8.869  1.00  0.070          H  
ATOM   4091  HE1 TYR A 269      13.415 -18.906  -5.092  1.00  0.070          H  
ATOM   4092  HE2 TYR A 269      13.695 -19.457  -9.230  1.00  0.070          H  
ATOM   4093  HH  TYR A 269      13.012 -17.350  -6.568  1.00  0.070          H  
ATOM   4094  N   SER A 270      13.040 -26.181  -6.669  1.00  0.060          N  
ATOM   4095  CA  SER A 270      13.298 -27.612  -6.610  1.00  0.060          C  
ATOM   4096  C   SER A 270      12.631 -28.304  -7.772  1.00  0.060          C  
ATOM   4097  O   SER A 270      11.834 -27.699  -8.492  1.00  0.070          O  
ATOM   4098  CB  SER A 270      12.775 -28.204  -5.316  1.00  0.080          C  
ATOM   4099  OG  SER A 270      11.374 -28.194  -5.285  1.00  0.080          O  
ATOM   4100  H   SER A 270      12.192 -25.842  -7.109  1.00  0.070          H  
ATOM   4101  HA  SER A 270      14.375 -27.782  -6.673  1.00  0.070          H  
ATOM   4102 1HB  SER A 270      13.140 -29.223  -5.204  1.00  0.100          H  
ATOM   4103 2HB  SER A 270      13.160 -27.633  -4.479  1.00  0.100          H  
ATOM   4104  HG  SER A 270      11.128 -28.541  -4.425  1.00  0.100          H  
ATOM   4105  N   HIS A 271      12.951 -29.573  -7.957  1.00  0.050          N  
ATOM   4106  CA  HIS A 271      12.353 -30.356  -9.022  1.00  0.050          C  
ATOM   4107  C   HIS A 271      12.400 -31.825  -8.649  1.00  0.040          C  
ATOM   4108  O   HIS A 271      13.342 -32.280  -7.999  1.00  0.060          O  
ATOM   4109  CB  HIS A 271      13.070 -30.135 -10.353  1.00  0.070          C  
ATOM   4110  CG  HIS A 271      12.318 -30.646 -11.526  1.00  0.070          C  
ATOM   4111  ND1 HIS A 271      12.298 -31.982 -11.891  1.00  0.070          N  
ATOM   4112  CD2 HIS A 271      11.548 -29.994 -12.426  1.00  0.070          C  
ATOM   4113  CE1 HIS A 271      11.527 -32.122 -12.965  1.00  0.070          C  
ATOM   4114  NE2 HIS A 271      11.068 -30.931 -13.306  1.00  0.070          N  
ATOM   4115  H   HIS A 271      13.620 -30.009  -7.336  1.00  0.060          H  
ATOM   4116  HA  HIS A 271      11.307 -30.076  -9.146  1.00  0.060          H  
ATOM   4117 1HB  HIS A 271      13.263 -29.079 -10.502  1.00  0.080          H  
ATOM   4118 2HB  HIS A 271      14.011 -30.641 -10.327  1.00  0.080          H  
ATOM   4119  HD2 HIS A 271      11.343 -28.923 -12.443  1.00  0.080          H  
ATOM   4120  HE1 HIS A 271      11.310 -33.053 -13.482  1.00  0.080          H  
ATOM   4121  HE2 HIS A 271      10.457 -30.733 -14.091  1.00  0.080          H  
ATOM   4122  N   ASP A 272      11.388 -32.568  -9.075  1.00  0.040          N  
ATOM   4123  CA  ASP A 272      11.264 -33.996  -8.806  1.00  0.050          C  
ATOM   4124  C   ASP A 272      12.448 -34.825  -9.292  1.00  0.060          C  
ATOM   4125  O   ASP A 272      12.776 -35.854  -8.699  1.00  0.080          O  
ATOM   4126  CB  ASP A 272      10.018 -34.536  -9.500  1.00  0.070          C  
ATOM   4127  CG  ASP A 272       8.714 -34.047  -8.894  1.00  0.070          C  
ATOM   4128  OD1 ASP A 272       8.724 -33.490  -7.823  1.00  0.070          O  
ATOM   4129  OD2 ASP A 272       7.710 -34.226  -9.531  1.00  0.070          O  
ATOM   4130  H   ASP A 272      10.637 -32.123  -9.586  1.00  0.050          H  
ATOM   4131  HA  ASP A 272      11.169 -34.132  -7.729  1.00  0.060          H  
ATOM   4132 1HB  ASP A 272      10.043 -34.250 -10.553  1.00  0.080          H  
ATOM   4133 2HB  ASP A 272      10.034 -35.626  -9.464  1.00  0.080          H  
ATOM   4134  N   ASN A 273      13.100 -34.397 -10.372  1.00  0.060          N  
ATOM   4135  CA  ASN A 273      14.212 -35.166 -10.894  1.00  0.080          C  
ATOM   4136  C   ASN A 273      15.580 -34.713 -10.377  1.00  0.080          C  
ATOM   4137  O   ASN A 273      16.602 -35.192 -10.873  1.00  0.090          O  
ATOM   4138  CB  ASN A 273      14.197 -35.158 -12.410  1.00  0.100          C  
ATOM   4139  CG  ASN A 273      13.037 -35.937 -12.988  1.00  0.100          C  
ATOM   4140  OD1 ASN A 273      12.574 -36.937 -12.426  1.00  0.100          O  
ATOM   4141  ND2 ASN A 273      12.563 -35.497 -14.122  1.00  0.100          N  
ATOM   4142  H   ASN A 273      12.807 -33.550 -10.867  1.00  0.070          H  
ATOM   4143  HA  ASN A 273      14.086 -36.199 -10.569  1.00  0.100          H  
ATOM   4144 1HB  ASN A 273      14.140 -34.127 -12.761  1.00  0.120          H  
ATOM   4145 2HB  ASN A 273      15.126 -35.581 -12.788  1.00  0.120          H  
ATOM   4146 1HD2 ASN A 273      11.799 -35.970 -14.562  1.00  0.120          H  
ATOM   4147 2HD2 ASN A 273      12.967 -34.692 -14.556  1.00  0.120          H  
ATOM   4148  N   ILE A 274      15.632 -33.799  -9.402  1.00  0.070          N  
ATOM   4149  CA  ILE A 274      16.928 -33.388  -8.879  1.00  0.080          C  
ATOM   4150  C   ILE A 274      17.039 -33.912  -7.454  1.00  0.080          C  
ATOM   4151  O   ILE A 274      16.304 -33.481  -6.569  1.00  0.080          O  
ATOM   4152  CB  ILE A 274      17.097 -31.851  -8.839  1.00  0.110          C  
ATOM   4153  CG1 ILE A 274      16.908 -31.228 -10.246  1.00  0.110          C  
ATOM   4154  CG2 ILE A 274      18.533 -31.537  -8.341  1.00  0.110          C  
ATOM   4155  CD1 ILE A 274      16.801 -29.679 -10.252  1.00  0.110          C  
ATOM   4156  H   ILE A 274      14.772 -33.419  -8.989  1.00  0.080          H  
ATOM   4157  HA  ILE A 274      17.726 -33.824  -9.479  1.00  0.100          H  
ATOM   4158  HB  ILE A 274      16.358 -31.418  -8.161  1.00  0.130          H  
ATOM   4159 1HG1 ILE A 274      17.751 -31.521 -10.872  1.00  0.130          H  
ATOM   4160 2HG1 ILE A 274      16.006 -31.642 -10.682  1.00  0.130          H  
ATOM   4161 1HG2 ILE A 274      18.687 -30.481  -8.286  1.00  0.130          H  
ATOM   4162 2HG2 ILE A 274      18.707 -31.958  -7.363  1.00  0.130          H  
ATOM   4163 3HG2 ILE A 274      19.248 -31.967  -9.046  1.00  0.130          H  
ATOM   4164 1HD1 ILE A 274      16.659 -29.334 -11.276  1.00  0.130          H  
ATOM   4165 2HD1 ILE A 274      15.949 -29.369  -9.645  1.00  0.130          H  
ATOM   4166 3HD1 ILE A 274      17.702 -29.228  -9.852  1.00  0.130          H  
ATOM   4167  N   ILE A 275      17.963 -34.832  -7.219  1.00  0.070          N  
ATOM   4168  CA  ILE A 275      18.115 -35.390  -5.875  1.00  0.070          C  
ATOM   4169  C   ILE A 275      19.551 -35.243  -5.404  1.00  0.060          C  
ATOM   4170  O   ILE A 275      19.974 -35.839  -4.416  1.00  0.070          O  
ATOM   4171  CB  ILE A 275      17.655 -36.861  -5.833  1.00  0.100          C  
ATOM   4172  CG1 ILE A 275      18.522 -37.732  -6.797  1.00  0.100          C  
ATOM   4173  CG2 ILE A 275      16.155 -36.919  -6.211  1.00  0.100          C  
ATOM   4174  CD1 ILE A 275      18.329 -39.234  -6.644  1.00  0.100          C  
ATOM   4175  H   ILE A 275      18.538 -35.157  -7.989  1.00  0.080          H  
ATOM   4176  HA  ILE A 275      17.487 -34.825  -5.187  1.00  0.080          H  
ATOM   4177  HB  ILE A 275      17.788 -37.251  -4.824  1.00  0.120          H  
ATOM   4178 1HG1 ILE A 275      18.284 -37.462  -7.824  1.00  0.120          H  
ATOM   4179 2HG1 ILE A 275      19.575 -37.521  -6.614  1.00  0.120          H  
ATOM   4180 1HG2 ILE A 275      15.788 -37.935  -6.164  1.00  0.120          H  
ATOM   4181 2HG2 ILE A 275      15.589 -36.305  -5.511  1.00  0.120          H  
ATOM   4182 3HG2 ILE A 275      16.004 -36.536  -7.221  1.00  0.120          H  
ATOM   4183 1HD1 ILE A 275      18.978 -39.752  -7.349  1.00  0.120          H  
ATOM   4184 2HD1 ILE A 275      18.590 -39.528  -5.627  1.00  0.120          H  
ATOM   4185 3HD1 ILE A 275      17.300 -39.508  -6.845  1.00  0.120          H  
ATOM   4186  N   CYS A 276      20.296 -34.483  -6.174  1.00  0.060          N  
ATOM   4187  CA  CYS A 276      21.707 -34.225  -5.977  1.00  0.050          C  
ATOM   4188  C   CYS A 276      21.827 -32.879  -5.259  1.00  0.050          C  
ATOM   4189  O   CYS A 276      20.872 -32.109  -5.281  1.00  0.050          O  
ATOM   4190  CB  CYS A 276      22.327 -34.163  -7.338  1.00  0.070          C  
ATOM   4191  SG  CYS A 276      21.966 -32.645  -8.105  1.00  0.070          S  
ATOM   4192  H   CYS A 276      19.831 -34.035  -6.949  1.00  0.070          H  
ATOM   4193  HA  CYS A 276      22.153 -35.016  -5.375  1.00  0.060          H  
ATOM   4194 1HB  CYS A 276      23.353 -34.377  -7.337  1.00  0.090          H  
ATOM   4195 2HB  CYS A 276      21.867 -34.935  -7.958  1.00  0.090          H  
ATOM   4196  HG  CYS A 276      21.786 -33.147  -9.351  1.00  0.090          H  
ATOM   4197  N   GLY A 277      22.967 -32.531  -4.663  1.00  0.040          N  
ATOM   4198  CA  GLY A 277      23.005 -31.236  -3.999  1.00  0.030          C  
ATOM   4199  C   GLY A 277      23.432 -30.062  -4.876  1.00  0.030          C  
ATOM   4200  O   GLY A 277      23.812 -30.201  -6.050  1.00  0.030          O  
ATOM   4201  H   GLY A 277      23.821 -33.107  -4.649  1.00  0.050          H  
ATOM   4202 1HA  GLY A 277      22.031 -31.025  -3.558  1.00  0.040          H  
ATOM   4203 2HA  GLY A 277      23.702 -31.308  -3.164  1.00  0.040          H  
ATOM   4204  N   ILE A 278      23.409 -28.891  -4.242  1.00  0.030          N  
ATOM   4205  CA  ILE A 278      23.805 -27.623  -4.844  1.00  0.030          C  
ATOM   4206  C   ILE A 278      25.167 -27.224  -4.327  1.00  0.030          C  
ATOM   4207  O   ILE A 278      25.422 -27.250  -3.124  1.00  0.030          O  
ATOM   4208  CB  ILE A 278      22.801 -26.510  -4.538  1.00  0.040          C  
ATOM   4209  CG1 ILE A 278      21.472 -26.889  -5.102  1.00  0.040          C  
ATOM   4210  CG2 ILE A 278      23.297 -25.182  -5.198  1.00  0.040          C  
ATOM   4211  CD1 ILE A 278      20.320 -26.096  -4.612  1.00  0.040          C  
ATOM   4212  H   ILE A 278      23.038 -28.891  -3.286  1.00  0.040          H  
ATOM   4213  HA  ILE A 278      23.868 -27.748  -5.925  1.00  0.040          H  
ATOM   4214  HB  ILE A 278      22.696 -26.393  -3.479  1.00  0.050          H  
ATOM   4215 1HG1 ILE A 278      21.545 -26.745  -6.153  1.00  0.050          H  
ATOM   4216 2HG1 ILE A 278      21.274 -27.939  -4.899  1.00  0.050          H  
ATOM   4217 1HG2 ILE A 278      22.600 -24.384  -5.025  1.00  0.050          H  
ATOM   4218 2HG2 ILE A 278      24.259 -24.887  -4.787  1.00  0.050          H  
ATOM   4219 3HG2 ILE A 278      23.399 -25.336  -6.274  1.00  0.050          H  
ATOM   4220 1HD1 ILE A 278      19.410 -26.441  -5.108  1.00  0.050          H  
ATOM   4221 2HD1 ILE A 278      20.213 -26.234  -3.539  1.00  0.050          H  
ATOM   4222 3HD1 ILE A 278      20.471 -25.061  -4.827  1.00  0.050          H  
ATOM   4223  N   THR A 279      26.059 -26.900  -5.238  1.00  0.030          N  
ATOM   4224  CA  THR A 279      27.420 -26.558  -4.886  1.00  0.030          C  
ATOM   4225  C   THR A 279      27.743 -25.073  -5.022  1.00  0.030          C  
ATOM   4226  O   THR A 279      28.671 -24.574  -4.381  1.00  0.030          O  
ATOM   4227  CB  THR A 279      28.334 -27.311  -5.829  1.00  0.040          C  
ATOM   4228  OG1 THR A 279      28.074 -26.848  -7.150  1.00  0.040          O  
ATOM   4229  CG2 THR A 279      28.009 -28.813  -5.778  1.00  0.040          C  
ATOM   4230  H   THR A 279      25.784 -26.911  -6.219  1.00  0.040          H  
ATOM   4231  HA  THR A 279      27.604 -26.860  -3.856  1.00  0.040          H  
ATOM   4232  HB  THR A 279      29.377 -27.131  -5.572  1.00  0.050          H  
ATOM   4233  HG1 THR A 279      28.741 -27.244  -7.727  1.00  0.050          H  
ATOM   4234 1HG2 THR A 279      28.650 -29.342  -6.478  1.00  0.050          H  
ATOM   4235 2HG2 THR A 279      28.180 -29.193  -4.773  1.00  0.050          H  
ATOM   4236 3HG2 THR A 279      26.971 -28.994  -6.053  1.00  0.050          H  
ATOM   4237  N   SER A 280      26.961 -24.347  -5.821  1.00  0.020          N  
ATOM   4238  CA  SER A 280      27.267 -22.928  -6.017  1.00  0.020          C  
ATOM   4239  C   SER A 280      26.045 -22.139  -6.479  1.00  0.010          C  
ATOM   4240  O   SER A 280      25.299 -22.595  -7.332  1.00  0.010          O  
ATOM   4241  CB  SER A 280      28.411 -22.788  -6.985  1.00  0.030          C  
ATOM   4242  OG  SER A 280      28.782 -21.443  -7.123  1.00  0.030          O  
ATOM   4243  H   SER A 280      26.223 -24.827  -6.340  1.00  0.020          H  
ATOM   4244  HA  SER A 280      27.603 -22.516  -5.074  1.00  0.020          H  
ATOM   4245 1HB  SER A 280      29.259 -23.373  -6.631  1.00  0.030          H  
ATOM   4246 2HB  SER A 280      28.119 -23.197  -7.942  1.00  0.030          H  
ATOM   4247  HG  SER A 280      29.254 -21.237  -6.302  1.00  0.030          H  
ATOM   4248  N   VAL A 281      25.832 -20.949  -5.910  1.00  0.010          N  
ATOM   4249  CA  VAL A 281      24.686 -20.088  -6.241  1.00  0.010          C  
ATOM   4250  C   VAL A 281      25.100 -18.665  -6.652  1.00  0.010          C  
ATOM   4251  O   VAL A 281      25.943 -18.052  -5.998  1.00  0.010          O  
ATOM   4252  CB  VAL A 281      23.714 -20.042  -5.028  1.00  0.010          C  
ATOM   4253  CG1 VAL A 281      22.556 -19.106  -5.275  1.00  0.010          C  
ATOM   4254  CG2 VAL A 281      23.144 -21.439  -4.783  1.00  0.010          C  
ATOM   4255  H   VAL A 281      26.496 -20.621  -5.222  1.00  0.010          H  
ATOM   4256  HA  VAL A 281      24.156 -20.535  -7.081  1.00  0.010          H  
ATOM   4257  HB  VAL A 281      24.253 -19.692  -4.144  1.00  0.020          H  
ATOM   4258 1HG1 VAL A 281      21.918 -19.132  -4.402  1.00  0.020          H  
ATOM   4259 2HG1 VAL A 281      22.901 -18.090  -5.438  1.00  0.020          H  
ATOM   4260 3HG1 VAL A 281      22.001 -19.448  -6.150  1.00  0.020          H  
ATOM   4261 1HG2 VAL A 281      22.472 -21.400  -3.941  1.00  0.020          H  
ATOM   4262 2HG2 VAL A 281      22.600 -21.767  -5.667  1.00  0.020          H  
ATOM   4263 3HG2 VAL A 281      23.935 -22.135  -4.579  1.00  0.020          H  
ATOM   4264  N   SER A 282      24.498 -18.145  -7.729  1.00  0.020          N  
ATOM   4265  CA  SER A 282      24.768 -16.778  -8.201  1.00  0.010          C  
ATOM   4266  C   SER A 282      23.546 -16.137  -8.889  1.00  0.010          C  
ATOM   4267  O   SER A 282      22.591 -16.826  -9.250  1.00  0.010          O  
ATOM   4268  CB  SER A 282      25.949 -16.786  -9.158  1.00  0.010          C  
ATOM   4269  OG  SER A 282      25.636 -17.477 -10.336  1.00  0.010          O  
ATOM   4270  H   SER A 282      23.843 -18.738  -8.246  1.00  0.010          H  
ATOM   4271  HA  SER A 282      25.028 -16.168  -7.339  1.00  0.010          H  
ATOM   4272 1HB  SER A 282      26.234 -15.762  -9.397  1.00  0.010          H  
ATOM   4273 2HB  SER A 282      26.804 -17.260  -8.674  1.00  0.010          H  
ATOM   4274  HG  SER A 282      26.433 -17.471 -10.868  1.00  0.010          H  
ATOM   4275  N   PHE A 283      23.555 -14.806  -9.041  1.00  0.010          N  
ATOM   4276  CA  PHE A 283      22.468 -14.099  -9.741  1.00  0.020          C  
ATOM   4277  C   PHE A 283      22.923 -13.271 -10.917  1.00  0.020          C  
ATOM   4278  O   PHE A 283      24.035 -12.734 -10.919  1.00  0.020          O  
ATOM   4279  CB  PHE A 283      21.704 -13.108  -8.864  1.00  0.020          C  
ATOM   4280  CG  PHE A 283      20.834 -13.630  -7.821  1.00  0.020          C  
ATOM   4281  CD1 PHE A 283      21.259 -13.761  -6.527  1.00  0.020          C  
ATOM   4282  CD2 PHE A 283      19.530 -13.958  -8.143  1.00  0.020          C  
ATOM   4283  CE1 PHE A 283      20.404 -14.196  -5.578  1.00  0.020          C  
ATOM   4284  CE2 PHE A 283      18.685 -14.397  -7.193  1.00  0.020          C  
ATOM   4285  CZ  PHE A 283      19.128 -14.507  -5.907  1.00  0.020          C  
ATOM   4286  H   PHE A 283      24.352 -14.269  -8.724  1.00  0.010          H  
ATOM   4287  HA  PHE A 283      21.762 -14.842 -10.118  1.00  0.020          H  
ATOM   4288 1HB  PHE A 283      22.429 -12.453  -8.386  1.00  0.030          H  
ATOM   4289 2HB  PHE A 283      21.101 -12.471  -9.514  1.00  0.030          H  
ATOM   4290  HD1 PHE A 283      22.279 -13.493  -6.265  1.00  0.030          H  
ATOM   4291  HD2 PHE A 283      19.180 -13.849  -9.178  1.00  0.030          H  
ATOM   4292  HE1 PHE A 283      20.731 -14.285  -4.553  1.00  0.030          H  
ATOM   4293  HE2 PHE A 283      17.654 -14.648  -7.445  1.00  0.030          H  
ATOM   4294  HZ  PHE A 283      18.458 -14.834  -5.145  1.00  0.030          H  
ATOM   4295  N   SER A 284      22.018 -13.105 -11.883  1.00  0.020          N  
ATOM   4296  CA  SER A 284      22.280 -12.193 -12.982  1.00  0.030          C  
ATOM   4297  C   SER A 284      22.180 -10.759 -12.453  1.00  0.030          C  
ATOM   4298  O   SER A 284      21.562 -10.513 -11.415  1.00  0.040          O  
ATOM   4299  CB  SER A 284      21.336 -12.434 -14.161  1.00  0.040          C  
ATOM   4300  OG  SER A 284      19.980 -12.103 -13.882  1.00  0.040          O  
ATOM   4301  H   SER A 284      21.134 -13.624 -11.843  1.00  0.020          H  
ATOM   4302  HA  SER A 284      23.292 -12.355 -13.331  1.00  0.040          H  
ATOM   4303 1HB  SER A 284      21.678 -11.841 -15.006  1.00  0.050          H  
ATOM   4304 2HB  SER A 284      21.402 -13.478 -14.459  1.00  0.050          H  
ATOM   4305  HG  SER A 284      19.583 -12.000 -14.759  1.00  0.050          H  
ATOM   4306  N   LYS A 285      22.706  -9.776 -13.190  1.00  0.040          N  
ATOM   4307  CA  LYS A 285      22.647  -8.391 -12.697  1.00  0.050          C  
ATOM   4308  C   LYS A 285      21.242  -7.841 -12.456  1.00  0.050          C  
ATOM   4309  O   LYS A 285      21.068  -6.939 -11.638  1.00  0.060          O  
ATOM   4310  CB  LYS A 285      23.367  -7.435 -13.645  1.00  0.070          C  
ATOM   4311  CG  LYS A 285      22.703  -7.238 -15.009  1.00  0.070          C  
ATOM   4312  CD  LYS A 285      23.513  -6.284 -15.825  1.00  0.070          C  
ATOM   4313  CE  LYS A 285      22.973  -6.102 -17.222  1.00  0.070          C  
ATOM   4314  NZ  LYS A 285      23.864  -5.227 -18.019  1.00  0.070          N  
ATOM   4315  H   LYS A 285      23.191  -9.996 -14.046  1.00  0.050          H  
ATOM   4316  HA  LYS A 285      23.170  -8.363 -11.740  1.00  0.060          H  
ATOM   4317 1HB  LYS A 285      23.442  -6.456 -13.172  1.00  0.080          H  
ATOM   4318 2HB  LYS A 285      24.388  -7.790 -13.814  1.00  0.080          H  
ATOM   4319 1HG  LYS A 285      22.619  -8.190 -15.532  1.00  0.080          H  
ATOM   4320 2HG  LYS A 285      21.710  -6.812 -14.891  1.00  0.080          H  
ATOM   4321 1HD  LYS A 285      23.521  -5.315 -15.328  1.00  0.080          H  
ATOM   4322 2HD  LYS A 285      24.513  -6.635 -15.870  1.00  0.080          H  
ATOM   4323 1HE  LYS A 285      22.916  -7.075 -17.707  1.00  0.080          H  
ATOM   4324 2HE  LYS A 285      21.977  -5.662 -17.186  1.00  0.080          H  
ATOM   4325 1HZ  LYS A 285      23.511  -5.130 -18.958  1.00  0.080          H  
ATOM   4326 2HZ  LYS A 285      23.930  -4.321 -17.588  1.00  0.080          H  
ATOM   4327 3HZ  LYS A 285      24.817  -5.669 -18.039  1.00  0.080          H  
ATOM   4328  N   SER A 286      20.236  -8.354 -13.165  1.00  0.050          N  
ATOM   4329  CA  SER A 286      18.872  -7.882 -12.977  1.00  0.050          C  
ATOM   4330  C   SER A 286      18.179  -8.567 -11.806  1.00  0.060          C  
ATOM   4331  O   SER A 286      17.081  -8.179 -11.405  1.00  0.060          O  
ATOM   4332  CB  SER A 286      18.054  -8.154 -14.220  1.00  0.070          C  
ATOM   4333  OG  SER A 286      17.847  -9.541 -14.392  1.00  0.070          O  
ATOM   4334  H   SER A 286      20.402  -9.064 -13.863  1.00  0.060          H  
ATOM   4335  HA  SER A 286      18.900  -6.809 -12.785  1.00  0.060          H  
ATOM   4336 1HB  SER A 286      17.094  -7.645 -14.143  1.00  0.080          H  
ATOM   4337 2HB  SER A 286      18.572  -7.750 -15.089  1.00  0.080          H  
ATOM   4338  HG  SER A 286      17.323  -9.622 -15.202  1.00  0.080          H  
ATOM   4339  N   GLY A 287      18.767  -9.661 -11.328  1.00  0.050          N  
ATOM   4340  CA  GLY A 287      18.202 -10.477 -10.268  1.00  0.060          C  
ATOM   4341  C   GLY A 287      17.114 -11.427 -10.776  1.00  0.050          C  
ATOM   4342  O   GLY A 287      16.526 -12.169  -9.992  1.00  0.050          O  
ATOM   4343  H   GLY A 287      19.704  -9.897 -11.655  1.00  0.060          H  
ATOM   4344 1HA  GLY A 287      19.003 -11.052  -9.802  1.00  0.070          H  
ATOM   4345 2HA  GLY A 287      17.790  -9.827  -9.499  1.00  0.070          H  
ATOM   4346  N   ARG A 288      16.825 -11.405 -12.085  1.00  0.050          N  
ATOM   4347  CA  ARG A 288      15.759 -12.237 -12.615  1.00  0.050          C  
ATOM   4348  C   ARG A 288      16.189 -13.684 -12.809  1.00  0.040          C  
ATOM   4349  O   ARG A 288      15.353 -14.594 -12.761  1.00  0.040          O  
ATOM   4350  CB  ARG A 288      15.189 -11.666 -13.902  1.00  0.070          C  
ATOM   4351  CG  ARG A 288      14.013 -12.458 -14.495  1.00  0.070          C  
ATOM   4352  CD  ARG A 288      12.793 -12.472 -13.582  1.00  0.070          C  
ATOM   4353  NE  ARG A 288      11.689 -13.263 -14.126  1.00  0.070          N  
ATOM   4354  CZ  ARG A 288      10.727 -12.831 -14.982  1.00  0.070          C  
ATOM   4355  NH1 ARG A 288      10.697 -11.583 -15.426  1.00  0.070          N  
ATOM   4356  NH2 ARG A 288       9.814 -13.694 -15.371  1.00  0.070          N  
ATOM   4357  H   ARG A 288      17.328 -10.765 -12.699  1.00  0.060          H  
ATOM   4358  HA  ARG A 288      14.961 -12.220 -11.879  1.00  0.060          H  
ATOM   4359 1HB  ARG A 288      14.861 -10.641 -13.731  1.00  0.080          H  
ATOM   4360 2HB  ARG A 288      15.974 -11.638 -14.656  1.00  0.080          H  
ATOM   4361 1HG  ARG A 288      13.725 -12.006 -15.440  1.00  0.080          H  
ATOM   4362 2HG  ARG A 288      14.319 -13.473 -14.669  1.00  0.080          H  
ATOM   4363 1HD  ARG A 288      13.057 -12.937 -12.641  1.00  0.080          H  
ATOM   4364 2HD  ARG A 288      12.447 -11.461 -13.395  1.00  0.080          H  
ATOM   4365  HE  ARG A 288      11.613 -14.251 -13.809  1.00  0.080          H  
ATOM   4366 1HH1 ARG A 288      11.395 -10.922 -15.133  1.00  0.080          H  
ATOM   4367 2HH1 ARG A 288       9.974 -11.290 -16.077  1.00  0.080          H  
ATOM   4368 1HH2 ARG A 288       9.877 -14.677 -15.051  1.00  0.080          H  
ATOM   4369 2HH2 ARG A 288       9.063 -13.405 -16.008  1.00  0.080          H  
ATOM   4370  N   LEU A 289      17.456 -13.918 -13.129  1.00  0.030          N  
ATOM   4371  CA  LEU A 289      17.874 -15.293 -13.304  1.00  0.020          C  
ATOM   4372  C   LEU A 289      18.741 -15.706 -12.139  1.00  0.020          C  
ATOM   4373  O   LEU A 289      19.692 -15.019 -11.741  1.00  0.020          O  
ATOM   4374  CB  LEU A 289      18.618 -15.519 -14.630  1.00  0.030          C  
ATOM   4375  CG  LEU A 289      17.840 -15.232 -15.949  1.00  0.030          C  
ATOM   4376  CD1 LEU A 289      18.788 -15.448 -17.127  1.00  0.030          C  
ATOM   4377  CD2 LEU A 289      16.613 -16.167 -16.075  1.00  0.030          C  
ATOM   4378  H   LEU A 289      18.138 -13.167 -13.199  1.00  0.040          H  
ATOM   4379  HA  LEU A 289      17.003 -15.942 -13.287  1.00  0.020          H  
ATOM   4380 1HB  LEU A 289      19.499 -14.896 -14.630  1.00  0.040          H  
ATOM   4381 2HB  LEU A 289      18.944 -16.557 -14.655  1.00  0.040          H  
ATOM   4382  HG  LEU A 289      17.505 -14.195 -15.956  1.00  0.040          H  
ATOM   4383 1HD1 LEU A 289      18.265 -15.239 -18.061  1.00  0.040          H  
ATOM   4384 2HD1 LEU A 289      19.643 -14.778 -17.035  1.00  0.040          H  
ATOM   4385 3HD1 LEU A 289      19.136 -16.476 -17.134  1.00  0.040          H  
ATOM   4386 1HD2 LEU A 289      16.097 -15.950 -17.007  1.00  0.040          H  
ATOM   4387 2HD2 LEU A 289      16.933 -17.202 -16.077  1.00  0.040          H  
ATOM   4388 3HD2 LEU A 289      15.928 -16.008 -15.246  1.00  0.040          H  
ATOM   4389  N   LEU A 290      18.390 -16.850 -11.596  1.00  0.020          N  
ATOM   4390  CA  LEU A 290      19.083 -17.484 -10.494  1.00  0.020          C  
ATOM   4391  C   LEU A 290      19.858 -18.677 -11.017  1.00  0.010          C  
ATOM   4392  O   LEU A 290      19.299 -19.581 -11.629  1.00  0.030          O  
ATOM   4393  CB  LEU A 290      18.049 -17.870  -9.426  1.00  0.030          C  
ATOM   4394  CG  LEU A 290      18.506 -18.726  -8.232  1.00  0.030          C  
ATOM   4395  CD1 LEU A 290      19.525 -17.992  -7.369  1.00  0.030          C  
ATOM   4396  CD2 LEU A 290      17.257 -19.068  -7.443  1.00  0.030          C  
ATOM   4397  H   LEU A 290      17.577 -17.325 -12.002  1.00  0.020          H  
ATOM   4398  HA  LEU A 290      19.791 -16.772 -10.066  1.00  0.020          H  
ATOM   4399 1HB  LEU A 290      17.666 -16.940  -9.007  1.00  0.030          H  
ATOM   4400 2HB  LEU A 290      17.219 -18.364  -9.914  1.00  0.030          H  
ATOM   4401  HG  LEU A 290      18.974 -19.647  -8.592  1.00  0.030          H  
ATOM   4402 1HD1 LEU A 290      19.804 -18.627  -6.539  1.00  0.030          H  
ATOM   4403 2HD1 LEU A 290      20.417 -17.748  -7.948  1.00  0.030          H  
ATOM   4404 3HD1 LEU A 290      19.087 -17.096  -6.994  1.00  0.030          H  
ATOM   4405 1HD2 LEU A 290      17.496 -19.685  -6.599  1.00  0.030          H  
ATOM   4406 2HD2 LEU A 290      16.776 -18.159  -7.095  1.00  0.030          H  
ATOM   4407 3HD2 LEU A 290      16.584 -19.603  -8.093  1.00  0.030          H  
ATOM   4408  N   LEU A 291      21.148 -18.703 -10.807  1.00  0.030          N  
ATOM   4409  CA  LEU A 291      21.905 -19.806 -11.353  1.00  0.030          C  
ATOM   4410  C   LEU A 291      22.455 -20.663 -10.245  1.00  0.030          C  
ATOM   4411  O   LEU A 291      22.983 -20.168  -9.244  1.00  0.010          O  
ATOM   4412  CB  LEU A 291      23.037 -19.280 -12.234  1.00  0.010          C  
ATOM   4413  CG  LEU A 291      22.620 -18.706 -13.598  1.00  0.010          C  
ATOM   4414  CD1 LEU A 291      22.247 -17.183 -13.501  1.00  0.010          C  
ATOM   4415  CD2 LEU A 291      23.743 -18.928 -14.537  1.00  0.010          C  
ATOM   4416  H   LEU A 291      21.605 -17.952 -10.286  1.00  0.010          H  
ATOM   4417  HA  LEU A 291      21.258 -20.431 -11.963  1.00  0.010          H  
ATOM   4418 1HB  LEU A 291      23.560 -18.496 -11.684  1.00  0.010          H  
ATOM   4419 2HB  LEU A 291      23.733 -20.094 -12.411  1.00  0.010          H  
ATOM   4420  HG  LEU A 291      21.743 -19.231 -13.944  1.00  0.010          H  
ATOM   4421 1HD1 LEU A 291      21.957 -16.822 -14.487  1.00  0.010          H  
ATOM   4422 2HD1 LEU A 291      21.426 -17.024 -12.821  1.00  0.010          H  
ATOM   4423 3HD1 LEU A 291      23.111 -16.618 -13.148  1.00  0.010          H  
ATOM   4424 1HD2 LEU A 291      23.481 -18.563 -15.516  1.00  0.010          H  
ATOM   4425 2HD2 LEU A 291      24.610 -18.393 -14.164  1.00  0.010          H  
ATOM   4426 3HD2 LEU A 291      23.965 -19.995 -14.598  1.00  0.010          H  
ATOM   4427  N   ALA A 292      22.367 -21.977 -10.417  1.00  0.010          N  
ATOM   4428  CA  ALA A 292      22.916 -22.830  -9.380  1.00  0.010          C  
ATOM   4429  C   ALA A 292      23.603 -24.049  -9.966  1.00  0.010          C  
ATOM   4430  O   ALA A 292      23.098 -24.703 -10.886  1.00  0.010          O  
ATOM   4431  CB  ALA A 292      21.822 -23.239  -8.408  1.00  0.010          C  
ATOM   4432  H   ALA A 292      21.897 -22.354 -11.249  1.00  0.010          H  
ATOM   4433  HA  ALA A 292      23.654 -22.258  -8.847  1.00  0.010          H  
ATOM   4434 1HB  ALA A 292      22.254 -23.841  -7.621  1.00  0.010          H  
ATOM   4435 2HB  ALA A 292      21.371 -22.345  -7.976  1.00  0.010          H  
ATOM   4436 3HB  ALA A 292      21.064 -23.809  -8.926  1.00  0.010          H  
ATOM   4437  N   GLY A 293      24.793 -24.322  -9.444  1.00  0.010          N  
ATOM   4438  CA  GLY A 293      25.615 -25.436  -9.870  1.00  0.020          C  
ATOM   4439  C   GLY A 293      25.260 -26.633  -9.043  1.00  0.020          C  
ATOM   4440  O   GLY A 293      25.073 -26.506  -7.826  1.00  0.030          O  
ATOM   4441  H   GLY A 293      25.122 -23.726  -8.689  1.00  0.010          H  
ATOM   4442 1HA  GLY A 293      25.464 -25.646 -10.927  1.00  0.020          H  
ATOM   4443 2HA  GLY A 293      26.664 -25.186  -9.725  1.00  0.020          H  
ATOM   4444  N   TYR A 294      25.239 -27.790  -9.689  1.00  0.020          N  
ATOM   4445  CA  TYR A 294      24.873 -29.046  -9.063  1.00  0.020          C  
ATOM   4446  C   TYR A 294      25.835 -30.234  -9.227  1.00  0.030          C  
ATOM   4447  O   TYR A 294      26.651 -30.348 -10.168  1.00  0.040          O  
ATOM   4448  CB  TYR A 294      23.498 -29.482  -9.595  1.00  0.030          C  
ATOM   4449  CG  TYR A 294      22.305 -28.595  -9.238  1.00  0.030          C  
ATOM   4450  CD1 TYR A 294      22.074 -27.456  -9.952  1.00  0.030          C  
ATOM   4451  CD2 TYR A 294      21.412 -28.960  -8.226  1.00  0.030          C  
ATOM   4452  CE1 TYR A 294      21.000 -26.668  -9.670  1.00  0.030          C  
ATOM   4453  CE2 TYR A 294      20.315 -28.171  -7.965  1.00  0.030          C  
ATOM   4454  CZ  TYR A 294      20.117 -27.019  -8.690  1.00  0.030          C  
ATOM   4455  OH  TYR A 294      19.035 -26.212  -8.447  1.00  0.030          O  
ATOM   4456  H   TYR A 294      25.397 -27.795 -10.702  1.00  0.020          H  
ATOM   4457  HA  TYR A 294      24.784 -28.865  -7.992  1.00  0.020          H  
ATOM   4458 1HB  TYR A 294      23.550 -29.539 -10.687  1.00  0.030          H  
ATOM   4459 2HB  TYR A 294      23.289 -30.465  -9.246  1.00  0.030          H  
ATOM   4460  HD1 TYR A 294      22.756 -27.169 -10.750  1.00  0.030          H  
ATOM   4461  HD2 TYR A 294      21.570 -29.866  -7.648  1.00  0.030          H  
ATOM   4462  HE1 TYR A 294      20.845 -25.765 -10.237  1.00  0.030          H  
ATOM   4463  HE2 TYR A 294      19.610 -28.456  -7.176  1.00  0.030          H  
ATOM   4464  HH  TYR A 294      18.536 -26.560  -7.696  1.00  0.030          H  
ATOM   4465  N   ASP A 295      25.597 -31.199  -8.340  1.00  0.040          N  
ATOM   4466  CA  ASP A 295      26.237 -32.515  -8.283  1.00  0.050          C  
ATOM   4467  C   ASP A 295      25.885 -33.411  -9.496  1.00  0.060          C  
ATOM   4468  O   ASP A 295      26.428 -34.502  -9.645  1.00  0.100          O  
ATOM   4469  CB  ASP A 295      25.812 -33.239  -7.005  1.00  0.070          C  
ATOM   4470  CG  ASP A 295      26.405 -32.818  -5.681  1.00  0.070          C  
ATOM   4471  OD1 ASP A 295      27.457 -32.232  -5.633  1.00  0.070          O  
ATOM   4472  OD2 ASP A 295      25.754 -33.132  -4.680  1.00  0.070          O  
ATOM   4473  H   ASP A 295      24.933 -30.960  -7.586  1.00  0.050          H  
ATOM   4474  HA  ASP A 295      27.313 -32.372  -8.262  1.00  0.060          H  
ATOM   4475 1HB  ASP A 295      24.797 -32.982  -6.878  1.00  0.080          H  
ATOM   4476 2HB  ASP A 295      25.887 -34.318  -7.130  1.00  0.080          H  
ATOM   4477  N   ASP A 296      24.990 -32.933 -10.377  1.00  0.040          N  
ATOM   4478  CA  ASP A 296      24.582 -33.622 -11.615  1.00  0.040          C  
ATOM   4479  C   ASP A 296      25.485 -33.301 -12.796  1.00  0.040          C  
ATOM   4480  O   ASP A 296      25.225 -33.747 -13.915  1.00  0.050          O  
ATOM   4481  CB  ASP A 296      23.174 -33.228 -12.059  1.00  0.060          C  
ATOM   4482  CG  ASP A 296      22.090 -33.735 -11.223  1.00  0.060          C  
ATOM   4483  OD1 ASP A 296      22.168 -34.828 -10.722  1.00  0.060          O  
ATOM   4484  OD2 ASP A 296      21.169 -32.997 -11.015  1.00  0.060          O  
ATOM   4485  H   ASP A 296      24.563 -32.039 -10.174  1.00  0.050          H  
ATOM   4486  HA  ASP A 296      24.619 -34.698 -11.438  1.00  0.050          H  
ATOM   4487 1HB  ASP A 296      23.105 -32.138 -12.090  1.00  0.070          H  
ATOM   4488 2HB  ASP A 296      23.009 -33.583 -13.076  1.00  0.070          H  
ATOM   4489  N   PHE A 297      26.550 -32.545 -12.537  1.00  0.040          N  
ATOM   4490  CA  PHE A 297      27.535 -32.130 -13.535  1.00  0.040          C  
ATOM   4491  C   PHE A 297      26.996 -31.093 -14.501  1.00  0.040          C  
ATOM   4492  O   PHE A 297      27.349 -31.074 -15.677  1.00  0.080          O  
ATOM   4493  CB  PHE A 297      28.054 -33.312 -14.376  1.00  0.060          C  
ATOM   4494  CG  PHE A 297      28.575 -34.537 -13.623  1.00  0.060          C  
ATOM   4495  CD1 PHE A 297      28.790 -34.569 -12.237  1.00  0.060          C  
ATOM   4496  CD2 PHE A 297      28.890 -35.665 -14.344  1.00  0.060          C  
ATOM   4497  CE1 PHE A 297      29.291 -35.684 -11.624  1.00  0.060          C  
ATOM   4498  CE2 PHE A 297      29.393 -36.783 -13.729  1.00  0.060          C  
ATOM   4499  CZ  PHE A 297      29.593 -36.793 -12.367  1.00  0.060          C  
ATOM   4500  H   PHE A 297      26.669 -32.179 -11.590  1.00  0.050          H  
ATOM   4501  HA  PHE A 297      28.374 -31.678 -13.011  1.00  0.050          H  
ATOM   4502 1HB  PHE A 297      27.292 -33.638 -15.076  1.00  0.070          H  
ATOM   4503 2HB  PHE A 297      28.878 -32.943 -14.991  1.00  0.070          H  
ATOM   4504  HD1 PHE A 297      28.569 -33.718 -11.631  1.00  0.070          H  
ATOM   4505  HD2 PHE A 297      28.743 -35.656 -15.426  1.00  0.070          H  
ATOM   4506  HE1 PHE A 297      29.448 -35.685 -10.546  1.00  0.070          H  
ATOM   4507  HE2 PHE A 297      29.642 -37.663 -14.322  1.00  0.070          H  
ATOM   4508  HZ  PHE A 297      29.994 -37.681 -11.882  1.00  0.070          H  
ATOM   4509  N   ASN A 298      26.130 -30.232 -14.011  1.00  0.010          N  
ATOM   4510  CA  ASN A 298      25.606 -29.145 -14.806  1.00  0.030          C  
ATOM   4511  C   ASN A 298      25.142 -28.013 -13.899  1.00  0.020          C  
ATOM   4512  O   ASN A 298      25.228 -28.111 -12.666  1.00  0.030          O  
ATOM   4513  CB  ASN A 298      24.508 -29.653 -15.737  1.00  0.030          C  
ATOM   4514  CG  ASN A 298      23.348 -30.315 -15.039  1.00  0.030          C  
ATOM   4515  OD1 ASN A 298      22.803 -29.827 -14.040  1.00  0.030          O  
ATOM   4516  ND2 ASN A 298      22.949 -31.453 -15.566  1.00  0.030          N  
ATOM   4517  H   ASN A 298      25.868 -30.298 -13.037  1.00  0.010          H  
ATOM   4518  HA  ASN A 298      26.411 -28.745 -15.427  1.00  0.040          H  
ATOM   4519 1HB  ASN A 298      24.121 -28.819 -16.325  1.00  0.040          H  
ATOM   4520 2HB  ASN A 298      24.936 -30.366 -16.439  1.00  0.040          H  
ATOM   4521 1HD2 ASN A 298      22.181 -31.953 -15.161  1.00  0.040          H  
ATOM   4522 2HD2 ASN A 298      23.418 -31.828 -16.367  1.00  0.040          H  
ATOM   4523  N   CYS A 299      24.670 -26.941 -14.523  1.00  0.050          N  
ATOM   4524  CA  CYS A 299      24.127 -25.784 -13.818  1.00  0.030          C  
ATOM   4525  C   CYS A 299      22.747 -25.413 -14.323  1.00  0.040          C  
ATOM   4526  O   CYS A 299      22.512 -25.271 -15.523  1.00  0.040          O  
ATOM   4527  CB  CYS A 299      25.064 -24.573 -13.939  1.00  0.050          C  
ATOM   4528  SG  CYS A 299      24.425 -23.064 -13.171  1.00  0.050          S  
ATOM   4529  H   CYS A 299      24.730 -26.923 -15.545  1.00  0.060          H  
ATOM   4530  HA  CYS A 299      24.034 -26.040 -12.765  1.00  0.040          H  
ATOM   4531 1HB  CYS A 299      26.007 -24.814 -13.450  1.00  0.060          H  
ATOM   4532 2HB  CYS A 299      25.288 -24.365 -14.952  1.00  0.060          H  
ATOM   4533  HG  CYS A 299      23.865 -23.684 -12.110  1.00  0.060          H  
ATOM   4534  N   ASN A 300      21.810 -25.291 -13.403  1.00  0.030          N  
ATOM   4535  CA  ASN A 300      20.466 -24.959 -13.810  1.00  0.040          C  
ATOM   4536  C   ASN A 300      20.277 -23.463 -13.706  1.00  0.040          C  
ATOM   4537  O   ASN A 300      20.771 -22.812 -12.776  1.00  0.030          O  
ATOM   4538  CB  ASN A 300      19.438 -25.709 -12.984  1.00  0.050          C  
ATOM   4539  CG  ASN A 300      19.527 -27.216 -13.169  1.00  0.050          C  
ATOM   4540  OD1 ASN A 300      19.763 -27.720 -14.265  1.00  0.050          O  
ATOM   4541  ND2 ASN A 300      19.343 -27.945 -12.109  1.00  0.050          N  
ATOM   4542  H   ASN A 300      22.064 -25.380 -12.419  1.00  0.040          H  
ATOM   4543  HA  ASN A 300      20.326 -25.230 -14.857  1.00  0.050          H  
ATOM   4544 1HB  ASN A 300      19.554 -25.462 -11.947  1.00  0.060          H  
ATOM   4545 2HB  ASN A 300      18.442 -25.380 -13.274  1.00  0.060          H  
ATOM   4546 1HD2 ASN A 300      19.419 -28.945 -12.169  1.00  0.060          H  
ATOM   4547 2HD2 ASN A 300      19.162 -27.509 -11.225  1.00  0.060          H  
ATOM   4548  N   VAL A 301      19.537 -22.919 -14.648  1.00  0.030          N  
ATOM   4549  CA  VAL A 301      19.194 -21.520 -14.627  1.00  0.020          C  
ATOM   4550  C   VAL A 301      17.723 -21.492 -14.272  1.00  0.010          C  
ATOM   4551  O   VAL A 301      16.901 -22.084 -14.975  1.00  0.030          O  
ATOM   4552  CB  VAL A 301      19.437 -20.861 -16.004  1.00  0.030          C  
ATOM   4553  CG1 VAL A 301      19.083 -19.369 -15.936  1.00  0.030          C  
ATOM   4554  CG2 VAL A 301      20.888 -21.099 -16.447  1.00  0.030          C  
ATOM   4555  H   VAL A 301      19.196 -23.506 -15.409  1.00  0.040          H  
ATOM   4556  HA  VAL A 301      19.764 -21.000 -13.857  1.00  0.020          H  
ATOM   4557  HB  VAL A 301      18.767 -21.314 -16.736  1.00  0.040          H  
ATOM   4558 1HG1 VAL A 301      19.228 -18.920 -16.912  1.00  0.040          H  
ATOM   4559 2HG1 VAL A 301      18.053 -19.245 -15.634  1.00  0.040          H  
ATOM   4560 3HG1 VAL A 301      19.726 -18.875 -15.210  1.00  0.040          H  
ATOM   4561 1HG2 VAL A 301      21.053 -20.655 -17.428  1.00  0.040          H  
ATOM   4562 2HG2 VAL A 301      21.568 -20.663 -15.735  1.00  0.040          H  
ATOM   4563 3HG2 VAL A 301      21.070 -22.172 -16.503  1.00  0.040          H  
ATOM   4564  N   TRP A 302      17.399 -20.817 -13.190  1.00  0.030          N  
ATOM   4565  CA  TRP A 302      16.051 -20.719 -12.671  1.00  0.030          C  
ATOM   4566  C   TRP A 302      15.450 -19.329 -12.832  1.00  0.020          C  
ATOM   4567  O   TRP A 302      16.142 -18.308 -12.757  1.00  0.020          O  
ATOM   4568  CB  TRP A 302      16.042 -21.044 -11.186  1.00  0.040          C  
ATOM   4569  CG  TRP A 302      16.384 -22.440 -10.822  1.00  0.040          C  
ATOM   4570  CD1 TRP A 302      17.623 -22.944 -10.524  1.00  0.040          C  
ATOM   4571  CD2 TRP A 302      15.461 -23.534 -10.682  1.00  0.040          C  
ATOM   4572  NE1 TRP A 302      17.513 -24.279 -10.195  1.00  0.040          N  
ATOM   4573  CE2 TRP A 302      16.201 -24.651 -10.291  1.00  0.040          C  
ATOM   4574  CE3 TRP A 302      14.085 -23.652 -10.842  1.00  0.040          C  
ATOM   4575  CZ2 TRP A 302      15.604 -25.871 -10.057  1.00  0.040          C  
ATOM   4576  CZ3 TRP A 302      13.494 -24.867 -10.610  1.00  0.040          C  
ATOM   4577  CH2 TRP A 302      14.229 -25.948 -10.229  1.00  0.040          C  
ATOM   4578  H   TRP A 302      18.153 -20.377 -12.675  1.00  0.040          H  
ATOM   4579  HA  TRP A 302      15.417 -21.429 -13.196  1.00  0.040          H  
ATOM   4580 1HB  TRP A 302      16.757 -20.410 -10.687  1.00  0.050          H  
ATOM   4581 2HB  TRP A 302      15.066 -20.807 -10.793  1.00  0.050          H  
ATOM   4582  HD1 TRP A 302      18.555 -22.368 -10.529  1.00  0.050          H  
ATOM   4583  HE1 TRP A 302      18.266 -24.908  -9.908  1.00  0.050          H  
ATOM   4584  HE3 TRP A 302      13.488 -22.795 -11.140  1.00  0.050          H  
ATOM   4585  HZ2 TRP A 302      16.175 -26.744  -9.745  1.00  0.050          H  
ATOM   4586  HZ3 TRP A 302      12.412 -24.945 -10.737  1.00  0.050          H  
ATOM   4587  HH2 TRP A 302      13.719 -26.884 -10.053  1.00  0.050          H  
ATOM   4588  N   ASP A 303      14.134 -19.283 -12.985  1.00  0.030          N  
ATOM   4589  CA  ASP A 303      13.414 -18.017 -13.015  1.00  0.030          C  
ATOM   4590  C   ASP A 303      13.223 -17.543 -11.564  1.00  0.040          C  
ATOM   4591  O   ASP A 303      12.453 -18.132 -10.803  1.00  0.040          O  
ATOM   4592  CB  ASP A 303      12.079 -18.195 -13.780  1.00  0.040          C  
ATOM   4593  CG  ASP A 303      11.241 -16.901 -13.908  1.00  0.040          C  
ATOM   4594  OD1 ASP A 303      11.225 -16.156 -12.919  1.00  0.040          O  
ATOM   4595  OD2 ASP A 303      10.639 -16.631 -14.969  1.00  0.040          O  
ATOM   4596  H   ASP A 303      13.612 -20.161 -13.080  1.00  0.040          H  
ATOM   4597  HA  ASP A 303      14.020 -17.275 -13.542  1.00  0.040          H  
ATOM   4598 1HB  ASP A 303      12.292 -18.578 -14.777  1.00  0.050          H  
ATOM   4599 2HB  ASP A 303      11.482 -18.953 -13.277  1.00  0.050          H  
ATOM   4600  N   ALA A 304      13.939 -16.481 -11.164  1.00  0.040          N  
ATOM   4601  CA  ALA A 304      13.975 -15.994  -9.777  1.00  0.040          C  
ATOM   4602  C   ALA A 304      12.595 -15.567  -9.236  1.00  0.040          C  
ATOM   4603  O   ALA A 304      12.439 -15.385  -8.023  1.00  0.040          O  
ATOM   4604  CB  ALA A 304      14.943 -14.827  -9.642  1.00  0.060          C  
ATOM   4605  H   ALA A 304      14.521 -15.986 -11.847  1.00  0.050          H  
ATOM   4606  HA  ALA A 304      14.351 -16.807  -9.166  1.00  0.050          H  
ATOM   4607 1HB  ALA A 304      15.001 -14.512  -8.603  1.00  0.070          H  
ATOM   4608 2HB  ALA A 304      15.936 -15.125  -9.985  1.00  0.070          H  
ATOM   4609 3HB  ALA A 304      14.585 -14.003 -10.246  1.00  0.070          H  
ATOM   4610  N   LEU A 305      11.629 -15.298 -10.124  1.00  0.050          N  
ATOM   4611  CA  LEU A 305      10.300 -14.877  -9.694  1.00  0.050          C  
ATOM   4612  C   LEU A 305       9.269 -16.003  -9.720  1.00  0.060          C  
ATOM   4613  O   LEU A 305       8.379 -16.054  -8.869  1.00  0.080          O  
ATOM   4614  CB  LEU A 305       9.820 -13.697 -10.546  1.00  0.070          C  
ATOM   4615  CG  LEU A 305      10.625 -12.384 -10.443  1.00  0.070          C  
ATOM   4616  CD1 LEU A 305      10.012 -11.381 -11.395  1.00  0.070          C  
ATOM   4617  CD2 LEU A 305      10.595 -11.838  -9.005  1.00  0.070          C  
ATOM   4618  H   LEU A 305      11.798 -15.476 -11.122  1.00  0.060          H  
ATOM   4619  HA  LEU A 305      10.367 -14.558  -8.667  1.00  0.060          H  
ATOM   4620 1HB  LEU A 305       9.880 -14.017 -11.590  1.00  0.080          H  
ATOM   4621 2HB  LEU A 305       8.808 -13.488 -10.346  1.00  0.080          H  
ATOM   4622  HG  LEU A 305      11.654 -12.563 -10.737  1.00  0.080          H  
ATOM   4623 1HD1 LEU A 305      10.569 -10.446 -11.354  1.00  0.080          H  
ATOM   4624 2HD1 LEU A 305      10.032 -11.765 -12.400  1.00  0.080          H  
ATOM   4625 3HD1 LEU A 305       8.984 -11.203 -11.104  1.00  0.080          H  
ATOM   4626 1HD2 LEU A 305      11.155 -10.905  -8.965  1.00  0.080          H  
ATOM   4627 2HD2 LEU A 305       9.564 -11.651  -8.708  1.00  0.080          H  
ATOM   4628 3HD2 LEU A 305      11.047 -12.540  -8.312  1.00  0.080          H  
ATOM   4629  N   LYS A 306       9.380 -16.913 -10.682  1.00  0.060          N  
ATOM   4630  CA  LYS A 306       8.396 -17.998 -10.779  1.00  0.080          C  
ATOM   4631  C   LYS A 306       8.865 -19.362 -10.266  1.00  0.070          C  
ATOM   4632  O   LYS A 306       8.040 -20.232  -9.997  1.00  0.080          O  
ATOM   4633  CB  LYS A 306       7.942 -18.175 -12.213  1.00  0.100          C  
ATOM   4634  CG  LYS A 306       7.206 -17.010 -12.754  1.00  0.100          C  
ATOM   4635  CD  LYS A 306       6.712 -17.308 -14.138  1.00  0.100          C  
ATOM   4636  CE  LYS A 306       6.048 -16.116 -14.736  1.00  0.100          C  
ATOM   4637  NZ  LYS A 306       4.833 -15.703 -14.010  1.00  0.100          N  
ATOM   4638  H   LYS A 306      10.113 -16.791 -11.396  1.00  0.070          H  
ATOM   4639  HA  LYS A 306       7.528 -17.717 -10.183  1.00  0.100          H  
ATOM   4640 1HB  LYS A 306       8.808 -18.353 -12.849  1.00  0.120          H  
ATOM   4641 2HB  LYS A 306       7.300 -19.056 -12.290  1.00  0.120          H  
ATOM   4642 1HG  LYS A 306       6.371 -16.774 -12.093  1.00  0.120          H  
ATOM   4643 2HG  LYS A 306       7.878 -16.149 -12.791  1.00  0.120          H  
ATOM   4644 1HD  LYS A 306       7.559 -17.594 -14.769  1.00  0.120          H  
ATOM   4645 2HD  LYS A 306       6.009 -18.139 -14.110  1.00  0.120          H  
ATOM   4646 1HE  LYS A 306       6.753 -15.283 -14.734  1.00  0.120          H  
ATOM   4647 2HE  LYS A 306       5.773 -16.341 -15.760  1.00  0.120          H  
ATOM   4648 1HZ  LYS A 306       4.492 -14.882 -14.496  1.00  0.120          H  
ATOM   4649 2HZ  LYS A 306       4.137 -16.422 -14.014  1.00  0.120          H  
ATOM   4650 3HZ  LYS A 306       5.030 -15.430 -13.043  1.00  0.120          H  
ATOM   4651  N   ALA A 307      10.177 -19.548 -10.140  1.00  0.060          N  
ATOM   4652  CA  ALA A 307      10.847 -20.801  -9.784  1.00  0.060          C  
ATOM   4653  C   ALA A 307      10.658 -21.903 -10.806  1.00  0.070          C  
ATOM   4654  O   ALA A 307      10.719 -23.088 -10.483  1.00  0.080          O  
ATOM   4655  CB  ALA A 307      10.408 -21.290  -8.415  1.00  0.080          C  
ATOM   4656  H   ALA A 307      10.821 -18.777 -10.322  1.00  0.070          H  
ATOM   4657  HA  ALA A 307      11.897 -20.598  -9.774  1.00  0.070          H  
ATOM   4658 1HB  ALA A 307      10.964 -22.186  -8.150  1.00  0.100          H  
ATOM   4659 2HB  ALA A 307      10.619 -20.520  -7.700  1.00  0.100          H  
ATOM   4660 3HB  ALA A 307       9.349 -21.516  -8.407  1.00  0.100          H  
ATOM   4661  N   ASP A 308      10.497 -21.515 -12.055  1.00  0.070          N  
ATOM   4662  CA  ASP A 308      10.472 -22.460 -13.148  1.00  0.080          C  
ATOM   4663  C   ASP A 308      11.915 -22.658 -13.561  1.00  0.050          C  
ATOM   4664  O   ASP A 308      12.738 -21.754 -13.373  1.00  0.030          O  
ATOM   4665  CB  ASP A 308       9.675 -21.915 -14.333  1.00  0.110          C  
ATOM   4666  CG  ASP A 308       8.172 -21.820 -14.096  1.00  0.110          C  
ATOM   4667  OD1 ASP A 308       7.639 -22.567 -13.313  1.00  0.110          O  
ATOM   4668  OD2 ASP A 308       7.570 -20.987 -14.722  1.00  0.110          O  
ATOM   4669  H   ASP A 308      10.394 -20.531 -12.243  1.00  0.080          H  
ATOM   4670  HA  ASP A 308      10.053 -23.410 -12.812  1.00  0.100          H  
ATOM   4671 1HB  ASP A 308      10.046 -20.920 -14.583  1.00  0.130          H  
ATOM   4672 2HB  ASP A 308       9.853 -22.550 -15.205  1.00  0.130          H  
ATOM   4673  N   ARG A 309      12.255 -23.794 -14.149  1.00  0.040          N  
ATOM   4674  CA  ARG A 309      13.614 -23.896 -14.656  1.00  0.040          C  
ATOM   4675  C   ARG A 309      13.611 -23.176 -16.006  1.00  0.080          C  
ATOM   4676  O   ARG A 309      12.735 -23.416 -16.837  1.00  0.150          O  
ATOM   4677  CB  ARG A 309      14.071 -25.339 -14.774  1.00  0.060          C  
ATOM   4678  CG  ARG A 309      15.564 -25.492 -15.035  1.00  0.060          C  
ATOM   4679  CD  ARG A 309      16.006 -26.891 -14.987  1.00  0.060          C  
ATOM   4680  NE  ARG A 309      15.482 -27.656 -16.112  1.00  0.060          N  
ATOM   4681  CZ  ARG A 309      15.608 -28.991 -16.275  1.00  0.060          C  
ATOM   4682  NH1 ARG A 309      16.246 -29.716 -15.381  1.00  0.060          N  
ATOM   4683  NH2 ARG A 309      15.089 -29.571 -17.346  1.00  0.060          N  
ATOM   4684  H   ARG A 309      11.586 -24.543 -14.268  1.00  0.050          H  
ATOM   4685  HA  ARG A 309      14.299 -23.384 -13.981  1.00  0.050          H  
ATOM   4686 1HB  ARG A 309      13.839 -25.869 -13.851  1.00  0.070          H  
ATOM   4687 2HB  ARG A 309      13.533 -25.828 -15.583  1.00  0.070          H  
ATOM   4688 1HG  ARG A 309      15.808 -25.099 -16.024  1.00  0.070          H  
ATOM   4689 2HG  ARG A 309      16.121 -24.930 -14.279  1.00  0.070          H  
ATOM   4690 1HD  ARG A 309      17.090 -26.917 -15.026  1.00  0.070          H  
ATOM   4691 2HD  ARG A 309      15.660 -27.347 -14.059  1.00  0.070          H  
ATOM   4692  HE  ARG A 309      14.989 -27.142 -16.833  1.00  0.070          H  
ATOM   4693 1HH1 ARG A 309      16.645 -29.276 -14.567  1.00  0.070          H  
ATOM   4694 2HH1 ARG A 309      16.340 -30.713 -15.510  1.00  0.070          H  
ATOM   4695 1HH2 ARG A 309      14.599 -29.016 -18.035  1.00  0.070          H  
ATOM   4696 2HH2 ARG A 309      15.179 -30.568 -17.478  1.00  0.070          H  
ATOM   4697  N   ALA A 310      14.539 -22.244 -16.183  1.00  0.050          N  
ATOM   4698  CA  ALA A 310      14.659 -21.409 -17.372  1.00  0.070          C  
ATOM   4699  C   ALA A 310      15.532 -22.076 -18.445  1.00  0.080          C  
ATOM   4700  O   ALA A 310      15.320 -21.898 -19.650  1.00  0.110          O  
ATOM   4701  CB  ALA A 310      15.217 -20.060 -16.956  1.00  0.090          C  
ATOM   4702  H   ALA A 310      15.245 -22.138 -15.469  1.00  0.060          H  
ATOM   4703  HA  ALA A 310      13.661 -21.264 -17.788  1.00  0.080          H  
ATOM   4704 1HB  ALA A 310      15.260 -19.432 -17.784  1.00  0.110          H  
ATOM   4705 2HB  ALA A 310      14.564 -19.617 -16.206  1.00  0.110          H  
ATOM   4706 3HB  ALA A 310      16.197 -20.192 -16.545  1.00  0.110          H  
ATOM   4707  N   GLY A 311      16.510 -22.862 -18.000  1.00  0.090          N  
ATOM   4708  CA  GLY A 311      17.431 -23.539 -18.921  1.00  0.080          C  
ATOM   4709  C   GLY A 311      18.521 -24.325 -18.193  1.00  0.100          C  
ATOM   4710  O   GLY A 311      18.651 -24.227 -16.971  1.00  0.140          O  
ATOM   4711  H   GLY A 311      16.631 -22.932 -16.990  1.00  0.110          H  
ATOM   4712 1HA  GLY A 311      16.866 -24.212 -19.565  1.00  0.100          H  
ATOM   4713 2HA  GLY A 311      17.897 -22.796 -19.571  1.00  0.100          H  
ATOM   4714  N   VAL A 312      19.299 -25.125 -18.941  1.00  0.110          N  
ATOM   4715  CA  VAL A 312      20.381 -25.915 -18.336  1.00  0.130          C  
ATOM   4716  C   VAL A 312      21.710 -25.743 -19.072  1.00  0.100          C  
ATOM   4717  O   VAL A 312      21.785 -25.892 -20.293  1.00  0.120          O  
ATOM   4718  CB  VAL A 312      20.027 -27.420 -18.289  1.00  0.170          C  
ATOM   4719  CG1 VAL A 312      21.195 -28.228 -17.630  1.00  0.170          C  
ATOM   4720  CG2 VAL A 312      18.737 -27.608 -17.515  1.00  0.170          C  
ATOM   4721  H   VAL A 312      19.148 -25.164 -19.944  1.00  0.130          H  
ATOM   4722  HA  VAL A 312      20.528 -25.572 -17.311  1.00  0.160          H  
ATOM   4723  HB  VAL A 312      19.903 -27.796 -19.302  1.00  0.210          H  
ATOM   4724 1HG1 VAL A 312      20.935 -29.284 -17.606  1.00  0.210          H  
ATOM   4725 2HG1 VAL A 312      22.110 -28.108 -18.193  1.00  0.210          H  
ATOM   4726 3HG1 VAL A 312      21.352 -27.873 -16.605  1.00  0.210          H  
ATOM   4727 1HG2 VAL A 312      18.486 -28.664 -17.478  1.00  0.210          H  
ATOM   4728 2HG2 VAL A 312      18.876 -27.230 -16.516  1.00  0.210          H  
ATOM   4729 3HG2 VAL A 312      17.929 -27.068 -17.995  1.00  0.210          H  
ATOM   4730  N   LEU A 313      22.752 -25.444 -18.310  1.00  0.070          N  
ATOM   4731  CA  LEU A 313      24.104 -25.268 -18.814  1.00  0.030          C  
ATOM   4732  C   LEU A 313      24.891 -26.576 -18.650  1.00  0.100          C  
ATOM   4733  O   LEU A 313      25.555 -26.794 -17.630  1.00  0.420          O  
ATOM   4734  CB  LEU A 313      24.795 -24.156 -18.025  1.00  0.060          C  
ATOM   4735  CG  LEU A 313      24.036 -22.811 -17.929  1.00  0.060          C  
ATOM   4736  CD1 LEU A 313      24.871 -21.808 -17.130  1.00  0.060          C  
ATOM   4737  CD2 LEU A 313      23.712 -22.287 -19.276  1.00  0.060          C  
ATOM   4738  H   LEU A 313      22.592 -25.343 -17.310  1.00  0.080          H  
ATOM   4739  HA  LEU A 313      24.070 -25.024 -19.874  1.00  0.040          H  
ATOM   4740 1HB  LEU A 313      24.941 -24.511 -17.041  1.00  0.070          H  
ATOM   4741 2HB  LEU A 313      25.760 -23.963 -18.460  1.00  0.070          H  
ATOM   4742  HG  LEU A 313      23.112 -22.977 -17.384  1.00  0.070          H  
ATOM   4743 1HD1 LEU A 313      24.321 -20.873 -17.037  1.00  0.070          H  
ATOM   4744 2HD1 LEU A 313      25.074 -22.206 -16.140  1.00  0.070          H  
ATOM   4745 3HD1 LEU A 313      25.814 -21.625 -17.648  1.00  0.070          H  
ATOM   4746 1HD2 LEU A 313      23.164 -21.364 -19.165  1.00  0.070          H  
ATOM   4747 2HD2 LEU A 313      24.626 -22.109 -19.808  1.00  0.070          H  
ATOM   4748 3HD2 LEU A 313      23.097 -22.990 -19.830  1.00  0.070          H  
ATOM   4749  N   ALA A 314      24.719 -27.505 -19.583  1.00  0.190          N  
ATOM   4750  CA  ALA A 314      25.334 -28.836 -19.507  1.00  0.100          C  
ATOM   4751  C   ALA A 314      26.633 -28.950 -20.318  1.00  0.320          C  
ATOM   4752  O   ALA A 314      26.611 -29.490 -21.413  1.00  1.250          O  
ATOM   4753  CB  ALA A 314      24.341 -29.884 -19.973  1.00  0.180          C  
ATOM   4754  H   ALA A 314      24.146 -27.272 -20.389  1.00  0.230          H  
ATOM   4755  HA  ALA A 314      25.582 -29.032 -18.466  1.00  0.120          H  
ATOM   4756 1HB  ALA A 314      24.791 -30.872 -19.873  1.00  0.210          H  
ATOM   4757 2HB  ALA A 314      23.441 -29.832 -19.366  1.00  0.210          H  
ATOM   4758 3HB  ALA A 314      24.085 -29.704 -21.016  1.00  0.210          H  
ATOM   4759  N   GLY A 315      27.739 -28.398 -19.845  1.00  0.500          N  
ATOM   4760  CA  GLY A 315      28.994 -28.428 -20.611  1.00  0.250          C  
ATOM   4761  C   GLY A 315      30.147 -29.022 -19.806  1.00  0.030          C  
ATOM   4762  O   GLY A 315      31.323 -28.754 -20.093  1.00  0.290          O  
ATOM   4763  H   GLY A 315      27.726 -27.954 -18.933  1.00  0.600          H  
ATOM   4764 1HA  GLY A 315      28.851 -29.013 -21.519  1.00  0.300          H  
ATOM   4765 2HA  GLY A 315      29.255 -27.420 -20.926  1.00  0.300          H  
ATOM   4766  N   HIS A 316      29.809 -29.818 -18.791  1.00  0.120          N  
ATOM   4767  CA  HIS A 316      30.801 -30.420 -17.894  1.00  0.060          C  
ATOM   4768  C   HIS A 316      30.595 -31.928 -17.770  1.00  0.090          C  
ATOM   4769  O   HIS A 316      29.473 -32.423 -17.899  1.00  0.070          O  
ATOM   4770  CB  HIS A 316      30.695 -29.760 -16.506  1.00  0.110          C  
ATOM   4771  CG  HIS A 316      30.958 -28.286 -16.554  1.00  0.110          C  
ATOM   4772  ND1 HIS A 316      32.218 -27.734 -16.378  1.00  0.110          N  
ATOM   4773  CD2 HIS A 316      30.125 -27.252 -16.815  1.00  0.110          C  
ATOM   4774  CE1 HIS A 316      32.133 -26.425 -16.521  1.00  0.110          C  
ATOM   4775  NE2 HIS A 316      30.879 -26.118 -16.818  1.00  0.110          N  
ATOM   4776  H   HIS A 316      28.825 -30.001 -18.645  1.00  0.140          H  
ATOM   4777  HA  HIS A 316      31.809 -30.258 -18.277  1.00  0.070          H  
ATOM   4778 1HB  HIS A 316      29.699 -29.925 -16.093  1.00  0.130          H  
ATOM   4779 2HB  HIS A 316      31.413 -30.221 -15.824  1.00  0.130          H  
ATOM   4780  HD1 HIS A 316      32.995 -28.148 -15.859  1.00  0.130          H  
ATOM   4781  HD2 HIS A 316      29.058 -27.198 -17.036  1.00  0.130          H  
ATOM   4782  HE1 HIS A 316      33.024 -25.800 -16.415  1.00  0.130          H  
ATOM   4783  N   ASP A 317      31.695 -32.658 -17.544  1.00  0.100          N  
ATOM   4784  CA  ASP A 317      31.672 -34.111 -17.335  1.00  0.070          C  
ATOM   4785  C   ASP A 317      31.921 -34.512 -15.876  1.00  0.040          C  
ATOM   4786  O   ASP A 317      32.139 -35.694 -15.581  1.00  0.010          O  
ATOM   4787  CB  ASP A 317      32.702 -34.814 -18.236  1.00  0.110          C  
ATOM   4788  CG  ASP A 317      32.389 -34.735 -19.745  1.00  0.110          C  
ATOM   4789  OD1 ASP A 317      31.245 -34.867 -20.114  1.00  0.110          O  
ATOM   4790  OD2 ASP A 317      33.309 -34.560 -20.517  1.00  0.110          O  
ATOM   4791  H   ASP A 317      32.599 -32.179 -17.477  1.00  0.120          H  
ATOM   4792  HA  ASP A 317      30.683 -34.474 -17.611  1.00  0.080          H  
ATOM   4793 1HB  ASP A 317      33.683 -34.364 -18.059  1.00  0.130          H  
ATOM   4794 2HB  ASP A 317      32.775 -35.860 -17.950  1.00  0.130          H  
ATOM   4795  N   ASN A 318      31.879 -33.533 -14.979  1.00  0.050          N  
ATOM   4796  CA  ASN A 318      32.074 -33.769 -13.556  1.00  0.050          C  
ATOM   4797  C   ASN A 318      31.353 -32.688 -12.755  1.00  0.050          C  
ATOM   4798  O   ASN A 318      30.768 -31.763 -13.317  1.00  0.050          O  
ATOM   4799  CB  ASN A 318      33.561 -33.836 -13.226  1.00  0.070          C  
ATOM   4800  CG  ASN A 318      33.892 -34.739 -12.049  1.00  0.070          C  
ATOM   4801  OD1 ASN A 318      33.122 -34.826 -11.083  1.00  0.070          O  
ATOM   4802  ND2 ASN A 318      35.017 -35.402 -12.117  1.00  0.070          N  
ATOM   4803  H   ASN A 318      31.715 -32.598 -15.315  1.00  0.060          H  
ATOM   4804  HA  ASN A 318      31.629 -34.727 -13.296  1.00  0.060          H  
ATOM   4805 1HB  ASN A 318      34.099 -34.212 -14.091  1.00  0.080          H  
ATOM   4806 2HB  ASN A 318      33.929 -32.833 -13.036  1.00  0.080          H  
ATOM   4807 1HD2 ASN A 318      35.285 -36.014 -11.373  1.00  0.080          H  
ATOM   4808 2HD2 ASN A 318      35.612 -35.299 -12.919  1.00  0.080          H  
ATOM   4809  N   ARG A 319      31.436 -32.778 -11.441  1.00  0.030          N  
ATOM   4810  CA  ARG A 319      30.741 -31.888 -10.529  1.00  0.030          C  
ATOM   4811  C   ARG A 319      31.049 -30.426 -10.742  1.00  0.010          C  
ATOM   4812  O   ARG A 319      32.208 -30.047 -10.931  1.00  0.040          O  
ATOM   4813  CB  ARG A 319      31.121 -32.256  -9.102  1.00  0.040          C  
ATOM   4814  CG  ARG A 319      30.461 -31.436  -8.017  1.00  0.040          C  
ATOM   4815  CD  ARG A 319      30.796 -31.906  -6.671  1.00  0.040          C  
ATOM   4816  NE  ARG A 319      30.256 -33.230  -6.399  1.00  0.040          N  
ATOM   4817  CZ  ARG A 319      30.402 -33.904  -5.243  1.00  0.040          C  
ATOM   4818  NH1 ARG A 319      31.063 -33.371  -4.235  1.00  0.040          N  
ATOM   4819  NH2 ARG A 319      29.871 -35.111  -5.121  1.00  0.040          N  
ATOM   4820  H   ARG A 319      31.957 -33.559 -11.063  1.00  0.040          H  
ATOM   4821  HA  ARG A 319      29.669 -32.029 -10.654  1.00  0.040          H  
ATOM   4822 1HB  ARG A 319      30.896 -33.305  -8.926  1.00  0.050          H  
ATOM   4823 2HB  ARG A 319      32.192 -32.132  -8.986  1.00  0.050          H  
ATOM   4824 1HG  ARG A 319      30.821 -30.415  -8.074  1.00  0.050          H  
ATOM   4825 2HG  ARG A 319      29.384 -31.442  -8.131  1.00  0.050          H  
ATOM   4826 1HD  ARG A 319      31.869 -31.941  -6.572  1.00  0.050          H  
ATOM   4827 2HD  ARG A 319      30.379 -31.211  -5.942  1.00  0.050          H  
ATOM   4828  HE  ARG A 319      29.725 -33.683  -7.127  1.00  0.050          H  
ATOM   4829 1HH1 ARG A 319      31.447 -32.441  -4.319  1.00  0.050          H  
ATOM   4830 2HH1 ARG A 319      31.161 -33.880  -3.371  1.00  0.050          H  
ATOM   4831 1HH2 ARG A 319      29.354 -35.512  -5.892  1.00  0.050          H  
ATOM   4832 2HH2 ARG A 319      29.966 -35.623  -4.258  1.00  0.050          H  
ATOM   4833  N   VAL A 320      30.000 -29.589 -10.703  1.00  0.010          N  
ATOM   4834  CA  VAL A 320      30.200 -28.151 -10.802  1.00  0.020          C  
ATOM   4835  C   VAL A 320      30.649 -27.687  -9.441  1.00  0.040          C  
ATOM   4836  O   VAL A 320      30.022 -28.020  -8.440  1.00  0.090          O  
ATOM   4837  CB  VAL A 320      28.920 -27.427 -11.262  1.00  0.020          C  
ATOM   4838  CG1 VAL A 320      29.124 -25.913 -11.207  1.00  0.020          C  
ATOM   4839  CG2 VAL A 320      28.623 -27.855 -12.700  1.00  0.020          C  
ATOM   4840  H   VAL A 320      29.048 -29.948 -10.560  1.00  0.010          H  
ATOM   4841  HA  VAL A 320      30.991 -27.943 -11.523  1.00  0.020          H  
ATOM   4842  HB  VAL A 320      28.080 -27.691 -10.614  1.00  0.030          H  
ATOM   4843 1HG1 VAL A 320      28.231 -25.405 -11.565  1.00  0.030          H  
ATOM   4844 2HG1 VAL A 320      29.330 -25.592 -10.183  1.00  0.030          H  
ATOM   4845 3HG1 VAL A 320      29.968 -25.664 -11.833  1.00  0.030          H  
ATOM   4846 1HG2 VAL A 320      27.733 -27.351 -13.051  1.00  0.030          H  
ATOM   4847 2HG2 VAL A 320      29.465 -27.589 -13.343  1.00  0.030          H  
ATOM   4848 3HG2 VAL A 320      28.472 -28.931 -12.736  1.00  0.030          H  
ATOM   4849  N   SER A 321      31.747 -26.949  -9.381  1.00  0.020          N  
ATOM   4850  CA  SER A 321      32.259 -26.516  -8.092  1.00  0.020          C  
ATOM   4851  C   SER A 321      32.069 -25.042  -7.817  1.00  0.020          C  
ATOM   4852  O   SER A 321      31.964 -24.636  -6.657  1.00  0.020          O  
ATOM   4853  CB  SER A 321      33.717 -26.825  -8.027  1.00  0.030          C  
ATOM   4854  OG  SER A 321      34.405 -26.121  -9.003  1.00  0.030          O  
ATOM   4855  H   SER A 321      32.235 -26.668 -10.234  1.00  0.020          H  
ATOM   4856  HA  SER A 321      31.747 -27.074  -7.311  1.00  0.020          H  
ATOM   4857 1HB  SER A 321      34.107 -26.564  -7.045  1.00  0.030          H  
ATOM   4858 2HB  SER A 321      33.867 -27.888  -8.172  1.00  0.030          H  
ATOM   4859  HG  SER A 321      35.317 -26.418  -8.898  1.00  0.030          H  
ATOM   4860  N   CYS A 322      31.968 -24.235  -8.866  1.00  0.020          N  
ATOM   4861  CA  CYS A 322      31.818 -22.812  -8.630  1.00  0.020          C  
ATOM   4862  C   CYS A 322      31.247 -22.031  -9.803  1.00  0.030          C  
ATOM   4863  O   CYS A 322      31.639 -22.208 -10.959  1.00  0.040          O  
ATOM   4864  CB  CYS A 322      33.184 -22.251  -8.229  1.00  0.030          C  
ATOM   4865  SG  CYS A 322      34.472 -22.554  -9.453  1.00  0.030          S  
ATOM   4866  H   CYS A 322      32.101 -24.619  -9.803  1.00  0.020          H  
ATOM   4867  HA  CYS A 322      31.151 -22.683  -7.785  1.00  0.020          H  
ATOM   4868 1HB  CYS A 322      33.106 -21.175  -8.078  1.00  0.030          H  
ATOM   4869 2HB  CYS A 322      33.505 -22.694  -7.283  1.00  0.030          H  
ATOM   4870  HG  CYS A 322      33.886 -21.870 -10.446  1.00  0.030          H  
ATOM   4871  N   LEU A 323      30.371 -21.085  -9.475  1.00  0.020          N  
ATOM   4872  CA  LEU A 323      29.781 -20.154 -10.427  1.00  0.020          C  
ATOM   4873  C   LEU A 323      30.155 -18.717 -10.150  1.00  0.010          C  
ATOM   4874  O   LEU A 323      30.392 -18.331  -9.004  1.00  0.020          O  
ATOM   4875  CB  LEU A 323      28.250 -20.174 -10.375  1.00  0.030          C  
ATOM   4876  CG  LEU A 323      27.528 -21.461 -10.632  1.00  0.030          C  
ATOM   4877  CD1 LEU A 323      26.061 -21.206 -10.388  1.00  0.030          C  
ATOM   4878  CD2 LEU A 323      27.768 -21.925 -12.048  1.00  0.030          C  
ATOM   4879  H   LEU A 323      30.061 -21.025  -8.509  1.00  0.020          H  
ATOM   4880  HA  LEU A 323      30.131 -20.404 -11.422  1.00  0.020          H  
ATOM   4881 1HB  LEU A 323      27.946 -19.832  -9.384  1.00  0.030          H  
ATOM   4882 2HB  LEU A 323      27.881 -19.451 -11.100  1.00  0.030          H  
ATOM   4883  HG  LEU A 323      27.870 -22.220  -9.953  1.00  0.030          H  
ATOM   4884 1HD1 LEU A 323      25.526 -22.092 -10.566  1.00  0.030          H  
ATOM   4885 2HD1 LEU A 323      25.901 -20.881  -9.358  1.00  0.030          H  
ATOM   4886 3HD1 LEU A 323      25.705 -20.435 -11.063  1.00  0.030          H  
ATOM   4887 1HD2 LEU A 323      27.238 -22.854 -12.222  1.00  0.030          H  
ATOM   4888 2HD2 LEU A 323      27.422 -21.172 -12.758  1.00  0.030          H  
ATOM   4889 3HD2 LEU A 323      28.823 -22.088 -12.192  1.00  0.030          H  
ATOM   4890  N   GLY A 324      30.091 -17.900 -11.187  1.00  0.040          N  
ATOM   4891  CA  GLY A 324      30.221 -16.462 -11.003  1.00  0.040          C  
ATOM   4892  C   GLY A 324      29.662 -15.703 -12.196  1.00  0.050          C  
ATOM   4893  O   GLY A 324      29.748 -16.144 -13.339  1.00  0.060          O  
ATOM   4894  H   GLY A 324      29.978 -18.314 -12.118  1.00  0.050          H  
ATOM   4895 1HA  GLY A 324      29.695 -16.162 -10.097  1.00  0.050          H  
ATOM   4896 2HA  GLY A 324      31.273 -16.211 -10.865  1.00  0.050          H  
ATOM   4897  N   VAL A 325      29.143 -14.511 -11.949  1.00  0.050          N  
ATOM   4898  CA  VAL A 325      28.574 -13.699 -13.023  1.00  0.050          C  
ATOM   4899  C   VAL A 325      29.273 -12.352 -13.033  1.00  0.050          C  
ATOM   4900  O   VAL A 325      29.532 -11.793 -11.965  1.00  0.080          O  
ATOM   4901  CB  VAL A 325      27.040 -13.536 -12.848  1.00  0.070          C  
ATOM   4902  CG1 VAL A 325      26.459 -12.685 -14.011  1.00  0.070          C  
ATOM   4903  CG2 VAL A 325      26.366 -14.932 -12.777  1.00  0.070          C  
ATOM   4904  H   VAL A 325      29.116 -14.163 -10.997  1.00  0.060          H  
ATOM   4905  HA  VAL A 325      28.760 -14.180 -13.983  1.00  0.060          H  
ATOM   4906  HB  VAL A 325      26.835 -12.995 -11.921  1.00  0.080          H  
ATOM   4907 1HG1 VAL A 325      25.407 -12.573 -13.867  1.00  0.080          H  
ATOM   4908 2HG1 VAL A 325      26.917 -11.699 -14.027  1.00  0.080          H  
ATOM   4909 3HG1 VAL A 325      26.645 -13.189 -14.963  1.00  0.080          H  
ATOM   4910 1HG2 VAL A 325      25.289 -14.814 -12.643  1.00  0.080          H  
ATOM   4911 2HG2 VAL A 325      26.562 -15.473 -13.683  1.00  0.080          H  
ATOM   4912 3HG2 VAL A 325      26.764 -15.487 -11.941  1.00  0.080          H  
ATOM   4913  N   THR A 326      29.607 -11.848 -14.226  1.00  0.050          N  
ATOM   4914  CA  THR A 326      30.292 -10.562 -14.316  1.00  0.100          C  
ATOM   4915  C   THR A 326      29.446  -9.447 -13.731  1.00  0.020          C  
ATOM   4916  O   THR A 326      28.216  -9.451 -13.843  1.00  0.040          O  
ATOM   4917  CB  THR A 326      30.564 -10.112 -15.776  1.00  0.120          C  
ATOM   4918  OG1 THR A 326      29.331  -9.992 -16.497  1.00  0.120          O  
ATOM   4919  CG2 THR A 326      31.438 -11.015 -16.492  1.00  0.120          C  
ATOM   4920  H   THR A 326      29.386 -12.377 -15.074  1.00  0.060          H  
ATOM   4921  HA  THR A 326      31.230 -10.622 -13.762  1.00  0.120          H  
ATOM   4922  HB  THR A 326      31.022  -9.139 -15.740  1.00  0.140          H  
ATOM   4923  HG1 THR A 326      29.428  -9.226 -17.123  1.00  0.140          H  
ATOM   4924 1HG2 THR A 326      31.613 -10.643 -17.500  1.00  0.140          H  
ATOM   4925 2HG2 THR A 326      32.354 -11.050 -15.966  1.00  0.140          H  
ATOM   4926 3HG2 THR A 326      30.993 -11.997 -16.543  1.00  0.140          H  
ATOM   4927  N   ASP A 327      30.109  -8.391 -13.244  1.00  0.030          N  
ATOM   4928  CA  ASP A 327      29.391  -7.241 -12.693  1.00  0.090          C  
ATOM   4929  C   ASP A 327      28.469  -6.577 -13.704  1.00  0.120          C  
ATOM   4930  O   ASP A 327      27.413  -6.060 -13.343  1.00  0.190          O  
ATOM   4931  CB  ASP A 327      30.345  -6.164 -12.153  1.00  0.100          C  
ATOM   4932  CG  ASP A 327      31.049  -6.509 -10.828  1.00  0.100          C  
ATOM   4933  OD1 ASP A 327      30.694  -7.470 -10.194  1.00  0.100          O  
ATOM   4934  OD2 ASP A 327      31.897  -5.748 -10.437  1.00  0.100          O  
ATOM   4935  H   ASP A 327      31.118  -8.418 -13.190  1.00  0.040          H  
ATOM   4936  HA  ASP A 327      28.778  -7.596 -11.864  1.00  0.110          H  
ATOM   4937 1HB  ASP A 327      31.117  -5.965 -12.903  1.00  0.120          H  
ATOM   4938 2HB  ASP A 327      29.791  -5.236 -12.014  1.00  0.120          H  
ATOM   4939  N   ASP A 328      28.859  -6.566 -14.979  1.00  0.120          N  
ATOM   4940  CA  ASP A 328      28.036  -5.945 -16.000  1.00  0.160          C  
ATOM   4941  C   ASP A 328      27.063  -6.917 -16.661  1.00  0.100          C  
ATOM   4942  O   ASP A 328      26.384  -6.551 -17.637  1.00  0.070          O  
ATOM   4943  CB  ASP A 328      28.919  -5.312 -17.067  1.00  0.210          C  
ATOM   4944  CG  ASP A 328      29.781  -6.331 -17.778  1.00  0.210          C  
ATOM   4945  OD1 ASP A 328      29.733  -7.523 -17.416  1.00  0.210          O  
ATOM   4946  OD2 ASP A 328      30.504  -5.937 -18.658  1.00  0.210          O  
ATOM   4947  H   ASP A 328      29.736  -6.996 -15.263  1.00  0.140          H  
ATOM   4948  HA  ASP A 328      27.451  -5.155 -15.528  1.00  0.190          H  
ATOM   4949 1HB  ASP A 328      28.296  -4.806 -17.805  1.00  0.250          H  
ATOM   4950 2HB  ASP A 328      29.561  -4.559 -16.608  1.00  0.250          H  
ATOM   4951  N   GLY A 329      27.004  -8.158 -16.158  1.00  0.090          N  
ATOM   4952  CA  GLY A 329      26.108  -9.186 -16.663  1.00  0.080          C  
ATOM   4953  C   GLY A 329      26.523  -9.734 -18.023  1.00  0.070          C  
ATOM   4954  O   GLY A 329      25.709 -10.374 -18.694  1.00  0.120          O  
ATOM   4955  H   GLY A 329      27.576  -8.404 -15.347  1.00  0.110          H  
ATOM   4956 1HA  GLY A 329      26.090 -10.002 -15.941  1.00  0.100          H  
ATOM   4957 2HA  GLY A 329      25.097  -8.794 -16.720  1.00  0.100          H  
ATOM   4958  N   MET A 330      27.768  -9.469 -18.443  1.00  0.070          N  
ATOM   4959  CA  MET A 330      28.248  -9.886 -19.753  1.00  0.210          C  
ATOM   4960  C   MET A 330      28.403 -11.383 -19.900  1.00  0.180          C  
ATOM   4961  O   MET A 330      28.238 -11.911 -20.997  1.00  0.310          O  
ATOM   4962  CB  MET A 330      29.595  -9.231 -20.055  1.00  0.240          C  
ATOM   4963  CG  MET A 330      30.121  -9.422 -21.483  1.00  0.240          C  
ATOM   4964  SD  MET A 330      29.029  -8.706 -22.742  1.00  0.240          S  
ATOM   4965  CE  MET A 330      29.362  -6.946 -22.554  1.00  0.240          C  
ATOM   4966  H   MET A 330      28.408  -8.929 -17.833  1.00  0.080          H  
ATOM   4967  HA  MET A 330      27.522  -9.556 -20.494  1.00  0.250          H  
ATOM   4968 1HB  MET A 330      29.522  -8.172 -19.867  1.00  0.290          H  
ATOM   4969 2HB  MET A 330      30.346  -9.619 -19.371  1.00  0.290          H  
ATOM   4970 1HG  MET A 330      31.097  -8.944 -21.562  1.00  0.290          H  
ATOM   4971 2HG  MET A 330      30.247 -10.483 -21.698  1.00  0.290          H  
ATOM   4972 1HE  MET A 330      28.763  -6.386 -23.271  1.00  0.290          H  
ATOM   4973 2HE  MET A 330      29.107  -6.621 -21.542  1.00  0.290          H  
ATOM   4974 3HE  MET A 330      30.420  -6.754 -22.737  1.00  0.290          H  
ATOM   4975  N   ALA A 331      28.770 -12.074 -18.825  1.00  0.080          N  
ATOM   4976  CA  ALA A 331      29.004 -13.506 -18.949  1.00  0.100          C  
ATOM   4977  C   ALA A 331      28.901 -14.277 -17.642  1.00  0.060          C  
ATOM   4978  O   ALA A 331      29.096 -13.751 -16.538  1.00  0.050          O  
ATOM   4979  CB  ALA A 331      30.373 -13.744 -19.544  1.00  0.130          C  
ATOM   4980  H   ALA A 331      28.900 -11.587 -17.938  1.00  0.100          H  
ATOM   4981  HA  ALA A 331      28.250 -13.909 -19.627  1.00  0.120          H  
ATOM   4982 1HB  ALA A 331      30.494 -14.803 -19.670  1.00  0.160          H  
ATOM   4983 2HB  ALA A 331      30.448 -13.248 -20.510  1.00  0.160          H  
ATOM   4984 3HB  ALA A 331      31.133 -13.357 -18.876  1.00  0.160          H  
ATOM   4985  N   VAL A 332      28.647 -15.575 -17.790  1.00  0.080          N  
ATOM   4986  CA  VAL A 332      28.579 -16.502 -16.674  1.00  0.080          C  
ATOM   4987  C   VAL A 332      29.740 -17.488 -16.692  1.00  0.080          C  
ATOM   4988  O   VAL A 332      29.989 -18.176 -17.674  1.00  0.080          O  
ATOM   4989  CB  VAL A 332      27.257 -17.297 -16.736  1.00  0.110          C  
ATOM   4990  CG1 VAL A 332      27.190 -18.306 -15.578  1.00  0.110          C  
ATOM   4991  CG2 VAL A 332      26.070 -16.336 -16.722  1.00  0.110          C  
ATOM   4992  H   VAL A 332      28.477 -15.938 -18.736  1.00  0.100          H  
ATOM   4993  HA  VAL A 332      28.615 -15.937 -15.742  1.00  0.100          H  
ATOM   4994  HB  VAL A 332      27.230 -17.857 -17.653  1.00  0.130          H  
ATOM   4995 1HG1 VAL A 332      26.278 -18.872 -15.665  1.00  0.130          H  
ATOM   4996 2HG1 VAL A 332      28.029 -19.001 -15.624  1.00  0.130          H  
ATOM   4997 3HG1 VAL A 332      27.213 -17.779 -14.621  1.00  0.130          H  
ATOM   4998 1HG2 VAL A 332      25.152 -16.904 -16.785  1.00  0.130          H  
ATOM   4999 2HG2 VAL A 332      26.073 -15.760 -15.818  1.00  0.130          H  
ATOM   5000 3HG2 VAL A 332      26.135 -15.662 -17.574  1.00  0.130          H  
ATOM   5001  N   ALA A 333      30.462 -17.553 -15.603  1.00  0.090          N  
ATOM   5002  CA  ALA A 333      31.585 -18.456 -15.484  1.00  0.100          C  
ATOM   5003  C   ALA A 333      31.170 -19.696 -14.704  1.00  0.090          C  
ATOM   5004  O   ALA A 333      30.523 -19.570 -13.657  1.00  0.150          O  
ATOM   5005  CB  ALA A 333      32.718 -17.719 -14.784  1.00  0.140          C  
ATOM   5006  H   ALA A 333      30.190 -16.969 -14.822  1.00  0.110          H  
ATOM   5007  HA  ALA A 333      31.891 -18.776 -16.473  1.00  0.120          H  
ATOM   5008 1HB  ALA A 333      33.559 -18.321 -14.666  1.00  0.160          H  
ATOM   5009 2HB  ALA A 333      32.988 -16.860 -15.367  1.00  0.160          H  
ATOM   5010 3HB  ALA A 333      32.380 -17.395 -13.803  1.00  0.160          H  
ATOM   5011  N   THR A 334      31.561 -20.890 -15.181  1.00  0.110          N  
ATOM   5012  CA  THR A 334      31.333 -22.129 -14.421  1.00  0.150          C  
ATOM   5013  C   THR A 334      32.602 -22.994 -14.343  1.00  0.130          C  
ATOM   5014  O   THR A 334      33.153 -23.416 -15.366  1.00  0.160          O  
ATOM   5015  CB  THR A 334      30.201 -22.991 -15.033  1.00  0.190          C  
ATOM   5016  OG1 THR A 334      28.978 -22.247 -15.085  1.00  0.190          O  
ATOM   5017  CG2 THR A 334      29.972 -24.222 -14.162  1.00  0.190          C  
ATOM   5018  H   THR A 334      32.022 -20.928 -16.092  1.00  0.130          H  
ATOM   5019  HA  THR A 334      31.051 -21.865 -13.403  1.00  0.180          H  
ATOM   5020  HB  THR A 334      30.476 -23.302 -16.042  1.00  0.230          H  
ATOM   5021  HG1 THR A 334      29.071 -21.567 -15.752  1.00  0.230          H  
ATOM   5022 1HG2 THR A 334      29.168 -24.821 -14.587  1.00  0.230          H  
ATOM   5023 2HG2 THR A 334      30.872 -24.832 -14.103  1.00  0.230          H  
ATOM   5024 3HG2 THR A 334      29.699 -23.895 -13.180  1.00  0.230          H  
ATOM   5025  N   GLY A 335      33.059 -23.279 -13.131  1.00  0.060          N  
ATOM   5026  CA  GLY A 335      34.245 -24.106 -12.928  1.00  0.040          C  
ATOM   5027  C   GLY A 335      33.821 -25.481 -12.450  1.00  0.030          C  
ATOM   5028  O   GLY A 335      32.846 -25.593 -11.685  1.00  0.040          O  
ATOM   5029  H   GLY A 335      32.527 -22.927 -12.336  1.00  0.070          H  
ATOM   5030 1HA  GLY A 335      34.808 -24.197 -13.855  1.00  0.050          H  
ATOM   5031 2HA  GLY A 335      34.902 -23.641 -12.197  1.00  0.050          H  
ATOM   5032  N   SER A 336      34.588 -26.508 -12.812  1.00  0.030          N  
ATOM   5033  CA  SER A 336      34.247 -27.860 -12.377  1.00  0.060          C  
ATOM   5034  C   SER A 336      35.436 -28.774 -12.110  1.00  0.020          C  
ATOM   5035  O   SER A 336      36.621 -28.451 -12.316  1.00  0.030          O  
ATOM   5036  CB  SER A 336      33.391 -28.533 -13.437  1.00  0.070          C  
ATOM   5037  OG  SER A 336      34.150 -28.818 -14.584  1.00  0.070          O  
ATOM   5038  H   SER A 336      35.348 -26.353 -13.482  1.00  0.040          H  
ATOM   5039  HA  SER A 336      33.677 -27.792 -11.451  1.00  0.070          H  
ATOM   5040 1HB  SER A 336      32.965 -29.449 -13.071  1.00  0.090          H  
ATOM   5041 2HB  SER A 336      32.563 -27.875 -13.685  1.00  0.090          H  
ATOM   5042  HG  SER A 336      33.525 -29.192 -15.227  1.00  0.090          H  
ATOM   5043  N   TRP A 337      35.096 -29.976 -11.680  1.00  0.020          N  
ATOM   5044  CA  TRP A 337      36.066 -31.000 -11.364  1.00  0.050          C  
ATOM   5045  C   TRP A 337      36.717 -31.633 -12.595  1.00  0.080          C  
ATOM   5046  O   TRP A 337      37.556 -32.519 -12.464  1.00  0.140          O  
ATOM   5047  CB  TRP A 337      35.449 -32.030 -10.433  1.00  0.060          C  
ATOM   5048  CG  TRP A 337      35.301 -31.530  -9.021  1.00  0.060          C  
ATOM   5049  CD1 TRP A 337      35.575 -30.274  -8.533  1.00  0.060          C  
ATOM   5050  CD2 TRP A 337      34.892 -32.306  -7.888  1.00  0.060          C  
ATOM   5051  NE1 TRP A 337      35.360 -30.235  -7.195  1.00  0.060          N  
ATOM   5052  CE2 TRP A 337      34.950 -31.464  -6.774  1.00  0.060          C  
ATOM   5053  CE3 TRP A 337      34.498 -33.631  -7.725  1.00  0.060          C  
ATOM   5054  CZ2 TRP A 337      34.637 -31.908  -5.512  1.00  0.060          C  
ATOM   5055  CZ3 TRP A 337      34.181 -34.077  -6.458  1.00  0.060          C  
ATOM   5056  CH2 TRP A 337      34.253 -33.240  -5.379  1.00  0.060          C  
ATOM   5057  H   TRP A 337      34.099 -30.156 -11.505  1.00  0.020          H  
ATOM   5058  HA  TRP A 337      36.868 -30.530 -10.804  1.00  0.060          H  
ATOM   5059 1HB  TRP A 337      34.452 -32.265 -10.781  1.00  0.070          H  
ATOM   5060 2HB  TRP A 337      36.034 -32.944 -10.432  1.00  0.070          H  
ATOM   5061  HD1 TRP A 337      35.920 -29.416  -9.110  1.00  0.070          H  
ATOM   5062  HE1 TRP A 337      35.491 -29.415  -6.615  1.00  0.070          H  
ATOM   5063  HE3 TRP A 337      34.444 -34.302  -8.582  1.00  0.070          H  
ATOM   5064  HZ2 TRP A 337      34.687 -31.256  -4.640  1.00  0.070          H  
ATOM   5065  HZ3 TRP A 337      33.876 -35.116  -6.339  1.00  0.070          H  
ATOM   5066  HH2 TRP A 337      34.002 -33.626  -4.393  1.00  0.070          H  
ATOM   5067  N   ASP A 338      36.381 -31.134 -13.798  1.00  0.070          N  
ATOM   5068  CA  ASP A 338      37.026 -31.590 -15.031  1.00  0.100          C  
ATOM   5069  C   ASP A 338      38.330 -30.842 -15.274  1.00  0.100          C  
ATOM   5070  O   ASP A 338      39.044 -31.151 -16.225  1.00  0.120          O  
ATOM   5071  CB  ASP A 338      36.195 -31.287 -16.275  1.00  0.130          C  
ATOM   5072  CG  ASP A 338      34.964 -32.025 -16.465  1.00  0.130          C  
ATOM   5073  OD1 ASP A 338      34.879 -33.166 -16.122  1.00  0.130          O  
ATOM   5074  OD2 ASP A 338      34.066 -31.415 -17.007  1.00  0.130          O  
ATOM   5075  H   ASP A 338      35.651 -30.422 -13.866  1.00  0.080          H  
ATOM   5076  HA  ASP A 338      37.234 -32.657 -14.955  1.00  0.120          H  
ATOM   5077 1HB  ASP A 338      35.962 -30.222 -16.291  1.00  0.150          H  
ATOM   5078 2HB  ASP A 338      36.807 -31.493 -17.147  1.00  0.150          H  
ATOM   5079  N   SER A 339      38.632 -29.865 -14.408  1.00  0.100          N  
ATOM   5080  CA  SER A 339      39.789 -28.970 -14.511  1.00  0.100          C  
ATOM   5081  C   SER A 339      39.672 -27.985 -15.662  1.00  0.130          C  
ATOM   5082  O   SER A 339      40.667 -27.563 -16.249  1.00  0.250          O  
ATOM   5083  CB  SER A 339      41.082 -29.750 -14.652  1.00  0.140          C  
ATOM   5084  OG  SER A 339      41.254 -30.567 -13.564  1.00  0.140          O  
ATOM   5085  H   SER A 339      37.987 -29.687 -13.636  1.00  0.120          H  
ATOM   5086  HA  SER A 339      39.854 -28.403 -13.584  1.00  0.120          H  
ATOM   5087 1HB  SER A 339      41.114 -30.323 -15.563  1.00  0.170          H  
ATOM   5088 2HB  SER A 339      41.907 -29.062 -14.697  1.00  0.170          H  
ATOM   5089  HG  SER A 339      41.411 -29.945 -12.839  1.00  0.170          H  
ATOM   5090  N   PHE A 340      38.441 -27.585 -15.954  1.00  0.060          N  
ATOM   5091  CA  PHE A 340      38.162 -26.571 -16.946  1.00  0.050          C  
ATOM   5092  C   PHE A 340      37.186 -25.556 -16.407  1.00  0.040          C  
ATOM   5093  O   PHE A 340      36.266 -25.874 -15.634  1.00  0.030          O  
ATOM   5094  CB  PHE A 340      37.569 -27.138 -18.238  1.00  0.070          C  
ATOM   5095  CG  PHE A 340      38.459 -28.025 -19.026  1.00  0.070          C  
ATOM   5096  CD1 PHE A 340      38.515 -29.359 -18.768  1.00  0.070          C  
ATOM   5097  CD2 PHE A 340      39.223 -27.517 -20.061  1.00  0.070          C  
ATOM   5098  CE1 PHE A 340      39.318 -30.189 -19.502  1.00  0.070          C  
ATOM   5099  CE2 PHE A 340      40.027 -28.345 -20.811  1.00  0.070          C  
ATOM   5100  CZ  PHE A 340      40.076 -29.684 -20.528  1.00  0.070          C  
ATOM   5101  H   PHE A 340      37.667 -27.946 -15.417  1.00  0.070          H  
ATOM   5102  HA  PHE A 340      39.089 -26.053 -17.192  1.00  0.060          H  
ATOM   5103 1HB  PHE A 340      36.665 -27.691 -18.003  1.00  0.090          H  
ATOM   5104 2HB  PHE A 340      37.278 -26.303 -18.879  1.00  0.090          H  
ATOM   5105  HD1 PHE A 340      37.922 -29.755 -17.967  1.00  0.090          H  
ATOM   5106  HD2 PHE A 340      39.180 -26.450 -20.276  1.00  0.090          H  
ATOM   5107  HE1 PHE A 340      39.350 -31.252 -19.264  1.00  0.090          H  
ATOM   5108  HE2 PHE A 340      40.620 -27.952 -21.626  1.00  0.090          H  
ATOM   5109  HZ  PHE A 340      40.711 -30.346 -21.113  1.00  0.090          H  
ATOM   5110  N   LEU A 341      37.362 -24.345 -16.893  1.00  0.040          N  
ATOM   5111  CA  LEU A 341      36.432 -23.255 -16.663  1.00  0.100          C  
ATOM   5112  C   LEU A 341      35.751 -22.864 -17.964  1.00  0.140          C  
ATOM   5113  O   LEU A 341      36.393 -22.587 -18.980  1.00  0.150          O  
ATOM   5114  CB  LEU A 341      37.140 -22.068 -15.974  1.00  0.120          C  
ATOM   5115  CG  LEU A 341      36.391 -20.709 -15.944  1.00  0.120          C  
ATOM   5116  CD1 LEU A 341      35.187 -20.856 -15.180  1.00  0.120          C  
ATOM   5117  CD2 LEU A 341      37.284 -19.619 -15.322  1.00  0.120          C  
ATOM   5118  H   LEU A 341      38.187 -24.202 -17.491  1.00  0.050          H  
ATOM   5119  HA  LEU A 341      35.658 -23.611 -15.989  1.00  0.120          H  
ATOM   5120 1HB  LEU A 341      37.280 -22.352 -14.933  1.00  0.140          H  
ATOM   5121 2HB  LEU A 341      38.080 -21.938 -16.366  1.00  0.140          H  
ATOM   5122  HG  LEU A 341      36.122 -20.405 -16.959  1.00  0.140          H  
ATOM   5123 1HD1 LEU A 341      34.691 -19.947 -15.165  1.00  0.140          H  
ATOM   5124 2HD1 LEU A 341      34.571 -21.563 -15.629  1.00  0.140          H  
ATOM   5125 3HD1 LEU A 341      35.430 -21.171 -14.186  1.00  0.140          H  
ATOM   5126 1HD2 LEU A 341      36.744 -18.677 -15.309  1.00  0.140          H  
ATOM   5127 2HD2 LEU A 341      37.555 -19.894 -14.302  1.00  0.140          H  
ATOM   5128 3HD2 LEU A 341      38.186 -19.503 -15.919  1.00  0.140          H  
ATOM   5129  N   LYS A 342      34.429 -22.858 -17.949  1.00  0.160          N  
ATOM   5130  CA  LYS A 342      33.695 -22.515 -19.149  1.00  0.180          C  
ATOM   5131  C   LYS A 342      33.020 -21.171 -18.965  1.00  0.140          C  
ATOM   5132  O   LYS A 342      32.443 -20.885 -17.909  1.00  0.140          O  
ATOM   5133  CB  LYS A 342      32.630 -23.589 -19.448  1.00  0.240          C  
ATOM   5134  CG  LYS A 342      33.142 -25.059 -19.598  1.00  0.240          C  
ATOM   5135  CD  LYS A 342      33.961 -25.260 -20.852  1.00  0.240          C  
ATOM   5136  CE  LYS A 342      34.471 -26.717 -21.030  1.00  0.240          C  
ATOM   5137  NZ  LYS A 342      33.414 -27.683 -21.557  1.00  0.240          N  
ATOM   5138  H   LYS A 342      33.940 -23.092 -17.081  1.00  0.190          H  
ATOM   5139  HA  LYS A 342      34.380 -22.425 -19.992  1.00  0.220          H  
ATOM   5140 1HB  LYS A 342      31.899 -23.593 -18.639  1.00  0.290          H  
ATOM   5141 2HB  LYS A 342      32.094 -23.324 -20.361  1.00  0.290          H  
ATOM   5142 1HG  LYS A 342      33.770 -25.305 -18.744  1.00  0.290          H  
ATOM   5143 2HG  LYS A 342      32.288 -25.740 -19.606  1.00  0.290          H  
ATOM   5144 1HD  LYS A 342      33.353 -25.013 -21.710  1.00  0.290          H  
ATOM   5145 2HD  LYS A 342      34.807 -24.588 -20.835  1.00  0.290          H  
ATOM   5146 1HE  LYS A 342      35.295 -26.697 -21.735  1.00  0.290          H  
ATOM   5147 2HE  LYS A 342      34.836 -27.084 -20.071  1.00  0.290          H  
ATOM   5148 1HZ  LYS A 342      33.836 -28.591 -21.663  1.00  0.290          H  
ATOM   5149 2HZ  LYS A 342      32.591 -27.799 -20.938  1.00  0.290          H  
ATOM   5150 3HZ  LYS A 342      33.095 -27.358 -22.454  1.00  0.290          H  
ATOM   5151  N   ILE A 343      33.063 -20.347 -19.997  1.00  0.120          N  
ATOM   5152  CA  ILE A 343      32.359 -19.076 -19.943  1.00  0.110          C  
ATOM   5153  C   ILE A 343      31.179 -19.159 -20.902  1.00  0.090          C  
ATOM   5154  O   ILE A 343      31.360 -19.383 -22.108  1.00  0.070          O  
ATOM   5155  CB  ILE A 343      33.275 -17.889 -20.290  1.00  0.160          C  
ATOM   5156  CG1 ILE A 343      34.592 -17.903 -19.400  1.00  0.160          C  
ATOM   5157  CG2 ILE A 343      32.515 -16.586 -20.106  1.00  0.160          C  
ATOM   5158  CD1 ILE A 343      34.404 -17.827 -17.883  1.00  0.160          C  
ATOM   5159  H   ILE A 343      33.607 -20.622 -20.822  1.00  0.140          H  
ATOM   5160  HA  ILE A 343      31.959 -18.923 -18.947  1.00  0.130          H  
ATOM   5161  HB  ILE A 343      33.568 -17.966 -21.313  1.00  0.190          H  
ATOM   5162 1HG1 ILE A 343      35.136 -18.823 -19.623  1.00  0.190          H  
ATOM   5163 2HG1 ILE A 343      35.204 -17.057 -19.701  1.00  0.190          H  
ATOM   5164 1HG2 ILE A 343      33.159 -15.747 -20.373  1.00  0.190          H  
ATOM   5165 2HG2 ILE A 343      31.639 -16.585 -20.756  1.00  0.190          H  
ATOM   5166 3HG2 ILE A 343      32.191 -16.483 -19.072  1.00  0.190          H  
ATOM   5167 1HD1 ILE A 343      35.362 -17.849 -17.390  1.00  0.190          H  
ATOM   5168 2HD1 ILE A 343      33.896 -16.912 -17.612  1.00  0.190          H  
ATOM   5169 3HD1 ILE A 343      33.837 -18.675 -17.553  1.00  0.190          H  
ATOM   5170  N   TRP A 344      29.988 -18.941 -20.348  1.00  0.120          N  
ATOM   5171  CA  TRP A 344      28.699 -19.040 -21.020  1.00  0.130          C  
ATOM   5172  C   TRP A 344      28.010 -17.695 -21.254  1.00  0.100          C  
ATOM   5173  O   TRP A 344      28.061 -16.788 -20.407  1.00  0.100          O  
ATOM   5174  CB  TRP A 344      27.748 -19.847 -20.136  1.00  0.180          C  
ATOM   5175  CG  TRP A 344      28.087 -21.266 -19.916  1.00  0.180          C  
ATOM   5176  CD1 TRP A 344      28.938 -21.762 -18.972  1.00  0.180          C  
ATOM   5177  CD2 TRP A 344      27.536 -22.405 -20.594  1.00  0.180          C  
ATOM   5178  NE1 TRP A 344      28.950 -23.130 -19.030  1.00  0.180          N  
ATOM   5179  CE2 TRP A 344      28.098 -23.538 -20.011  1.00  0.180          C  
ATOM   5180  CE3 TRP A 344      26.615 -22.554 -21.616  1.00  0.180          C  
ATOM   5181  CZ2 TRP A 344      27.765 -24.804 -20.418  1.00  0.180          C  
ATOM   5182  CZ3 TRP A 344      26.276 -23.824 -22.029  1.00  0.180          C  
ATOM   5183  CH2 TRP A 344      26.837 -24.928 -21.445  1.00  0.180          C  
ATOM   5184  H   TRP A 344      29.988 -18.724 -19.356  1.00  0.140          H  
ATOM   5185  HA  TRP A 344      28.843 -19.535 -21.975  1.00  0.160          H  
ATOM   5186 1HB  TRP A 344      27.711 -19.388 -19.165  1.00  0.210          H  
ATOM   5187 2HB  TRP A 344      26.750 -19.798 -20.547  1.00  0.210          H  
ATOM   5188  HD1 TRP A 344      29.517 -21.158 -18.266  1.00  0.210          H  
ATOM   5189  HE1 TRP A 344      29.486 -23.750 -18.430  1.00  0.210          H  
ATOM   5190  HE3 TRP A 344      26.165 -21.687 -22.074  1.00  0.210          H  
ATOM   5191  HZ2 TRP A 344      28.200 -25.673 -19.951  1.00  0.210          H  
ATOM   5192  HZ3 TRP A 344      25.541 -23.923 -22.832  1.00  0.210          H  
ATOM   5193  HH2 TRP A 344      26.546 -25.922 -21.788  1.00  0.210          H  
ATOM   5194  N   ASN A 345      27.291 -17.606 -22.371  1.00  0.120          N  
ATOM   5195  CA  ASN A 345      26.480 -16.433 -22.686  1.00  0.110          C  
ATOM   5196  C   ASN A 345      25.468 -16.742 -23.785  1.00  0.180          C  
ATOM   5197  O   ASN A 345      24.275 -16.488 -23.626  1.00  0.190          O  
ATOM   5198  OXT ASN A 345      25.815 -17.436 -24.742  1.00  0.170          O  
ATOM   5199  CB  ASN A 345      27.360 -15.257 -23.075  1.00  0.150          C  
ATOM   5200  CG  ASN A 345      26.600 -13.974 -23.205  1.00  0.150          C  
ATOM   5201  OD1 ASN A 345      26.262 -13.508 -24.306  1.00  0.150          O  
ATOM   5202  ND2 ASN A 345      26.316 -13.389 -22.076  1.00  0.150          N  
ATOM   5203  H   ASN A 345      27.343 -18.387 -23.034  1.00  0.140          H  
ATOM   5204  HA  ASN A 345      25.911 -16.159 -21.795  1.00  0.130          H  
ATOM   5205 1HB  ASN A 345      28.148 -15.113 -22.335  1.00  0.190          H  
ATOM   5206 2HB  ASN A 345      27.841 -15.469 -24.024  1.00  0.190          H  
ATOM   5207 1HD2 ASN A 345      25.834 -12.522 -22.050  1.00  0.190          H  
ATOM   5208 2HD2 ASN A 345      26.604 -13.800 -21.217  1.00  0.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1955.92 195.357 1353.42 -102.133 32.1992 70.3809 742.206 -772.203 -3.52339 -22.734 -721.229 -107.261 -73.2492 -191.697 -94.9559 -41.8529 -1.23557 30.939 2.83985 23.3684 159.673 248.844 -77.1174 96.9326 -5.08743 -7.43822 189.158 -1032.32
MET:NtermProteinFull_1 -3.93317 0.45413 2.38823 -0.70567 0.17528 0.26147 1.7651 -1.37733 -0.05823 -0.24301 -1.92986 1.13722 0 0 0 0 0 0.04752 0.04033 0.04487 0.98767 0 0 0 0.60916 0 0.31307 -0.02322
GLY_2 -3.06884 0.36344 3.35528 -4e-05 0 0 2.06316 -1.66416 -0 -0 -1.28741 -0.39608 0 0 0 0 0 0.0741 -0.14775 0 0 0 0.37831 0 0.83697 0.18282 0.50337 1.19317
SER_3 -2.35441 0.17321 2.59521 -0.03036 0.00088 0.05096 0.49135 -1.28972 -0.03838 -0.14713 0.13957 -0.95578 0 0 0 0 0 0.04459 -0.05315 0.00108 0.1671 0 -0.33083 0.61363 -0.77834 -0.13111 0.27981 -1.55182
LEU_4 -3.58897 0.25733 2.60723 -0.48639 0.22299 0.11742 1.36346 -1.39252 -0 -0 -0.08112 0.13267 0 0 0 0 0 0.04021 -0.04876 0.02655 0.36799 0 -0.22796 0 0.18072 -0.22491 0.21007 -0.52398
LEU_5 -3.80607 0.26398 2.55409 -0.51448 0.2428 0.14047 1.11712 -1.37548 -0 -0 -0.62307 0.17854 0 0 0 0 0 1.57442 0.0544 0.04727 0.26064 0 -0.26682 0 0.18072 0.08633 0.46801 0.58285
GLN_6 -5.60455 0.42447 5.11544 -0.25785 0.03579 0.19883 2.4336 -2.30496 -0.01984 -0.09588 -2.29643 -0.49571 0 0 -0.56914 0 0 0.33611 -0.02392 0.02353 0 3.0814 0.0253 0 -0.18838 -0.12006 0.49942 0.19718
SER_7 -4.4011 0.32456 6.5492 -0.03908 0 0.0685 3.49176 -2.81021 -0.0045 -0.03523 -5.13838 -0.19715 0 0 -0.9945 -0.36456 0 0.11574 0.04061 0.0117 0.15285 0 -0.48358 1.78577 -0.77834 -0.37096 0.48571 -2.5912
GLU_8 -3.65933 0.30406 3.98173 -0.45896 0.27005 1.44506 1.71803 -1.89247 -0.02641 -0.16089 -1.63786 -3.03295 0 0 0 0 0 0.023 -0.03952 0.00962 0 3.94209 -0.26922 0 -2.7348 -0.53152 0.42245 -2.32783
LEU_9 -3.5495 0.20754 3.97607 -0.4904 0.24833 0.12208 1.32466 -1.92785 -0.02641 -0.16089 -0.94296 0.21217 0 0 0 0 0 0.01847 -0.05671 0.00518 0.29957 0 -0.31579 0 0.18072 -0.47274 0.22284 -1.12563
ASP_10 -6.65587 0.62226 8.69447 -0.10184 2e-05 0.29727 4.44564 -3.76552 -0.03459 -0.22526 -6.10457 -0.62882 0 0 -0.9945 -1.19313 0 0.03869 0.07177 0.02924 0 2.30083 -0.25165 0 -2.3716 -0.34031 0.53322 -5.63425
GLN_11 -7.29632 0.25535 7.90775 -0.25517 0.02151 0.18989 3.21044 -3.65947 -0 -0 -3.64969 -0.47845 0 0 -0.56914 0 0 0.00971 0.07824 0.00147 0 3.14194 -0.09016 0 -0.18838 -0.25816 0.55915 -1.06946
LEU_12 -5.19062 0.31966 5.34248 -0.47085 0.20807 0.11304 2.47409 -2.70745 -0.02158 -0.19062 -2.30486 0.20057 0 0 0 0 0 0.00478 0.16413 0.07539 0.33758 0 -0.28229 0 0.18072 -0.27148 0.3419 -1.67735
ARG_13 -5.5109 0.35502 6.79686 -1.06027 0.27352 0.79102 3.31539 -3.18008 -0.01833 -0.09581 -3.08106 0.28617 0 0 0 -0.82857 0 0.01803 -0.00198 0.15161 2.44135 0 -0.07015 0 -1.2888 -0.29168 0.42975 -0.56892
GLN_14 -5.63269 0.35892 6.26064 -0.66812 0.085 0.69191 2.9668 -2.90427 -0.01626 -0.12944 -2.50809 -0.32217 0 0 0 0 0 0.01425 0.04689 0.0193 0 2.94341 -0.16886 0 -0.18838 -0.29151 0.43994 0.99726
GLU_15 -5.43368 0.32357 6.19187 -0.21307 0.02428 0.29018 2.61464 -2.94363 -0.03053 -0.28066 -2.21874 -0.60506 0 0 0 0 0 0.00536 -0.01015 0.00239 0 3.01689 -0.21079 0 -2.7348 -0.41039 0.32151 -2.30081
ALA_16 -4.63645 0.2677 4.86431 -0.02162 0 0 2.5928 -2.58783 -0 -0 -2.47845 -0.35737 0 0 0 0 0 0.00273 -0.00491 0 0 0 -0.21617 0 1.8394 -0.43713 0.27495 -0.89804
GLU_17 -5.71996 0.25266 7.65386 -0.43582 0.05299 0.86548 3.36409 -3.305 -0 -0 -4.52326 -0.44938 0 0 0 -0.60017 0 0.00904 0.0283 0.00953 0 3.29038 -0.29608 0 -2.7348 -0.42844 0.25757 -2.70901
GLN_18 -5.56173 0.37825 6.22805 -0.26892 0.05694 0.214 2.75626 -2.9741 -0.01344 -0.12527 -2.67677 -0.50457 0 0 0 0 0 0.00282 0.02143 0.11325 0 2.7236 -0.07089 0 -0.18838 -0.35281 0.22889 -0.01339
LEU_19 -5.7507 0.40812 5.67551 -0.47909 0.20886 0.11264 2.69643 -2.85069 -0.01377 -0.13035 -2.49853 0.21777 0 0 0 0 0 0.01115 0.04715 0.06364 0.41446 0 -0.26185 0 0.18072 -0.23768 0.25533 -1.93088
LYS_20 -6.61381 0.35899 8.22822 -0.45645 0.1268 0.23564 3.45381 -3.52619 -0 -0 -4.77567 0.08999 0 0 0 -0.60017 0 0.01025 -0.01305 0.034 2.55177 0 -0.00074 0 -1.5107 -0.34501 0.32087 -2.43145
ASN_21 -5.35186 0.20845 6.58668 -0.1773 0.03028 0.26015 2.82423 -3.07583 -0 -0 -2.27446 -0.29715 0 0 0 0 0 0.00506 0.00406 0.00639 0 1.42585 0.47149 0 -0.93687 -0.13786 0.30616 -0.12251
GLN_22 -5.00365 0.25369 5.45715 -0.27145 0.06111 0.21731 2.55437 -2.6868 -0.01377 -0.13035 -2.69701 -0.49302 0 0 0 0 0 0.00141 0.0317 0.12456 0 2.72436 -0.10418 0 -0.18838 -0.05024 0.21867 0.00548
ILE_23 -6.0484 0.35946 5.43646 -0.50095 0.35371 0.10128 2.67815 -2.85852 -0 -0 -2.37328 0.02794 0 0 0 0 0 0.00377 -0.06212 0.05475 0.513 0 -0.47344 0 0.73287 -0.09876 0.21455 -1.93954
ARG_24 -6.18452 0.30328 6.88582 -0.45298 0.07433 0.22829 2.85362 -3.07925 -0 -0 -2.85265 0.40038 0 0 0 0 0 0.00169 -0.00313 0.22368 2.10394 0 -0.08126 0 -1.2888 -0.13338 0.26481 -0.73612
ASP_25 -4.43628 0.20192 5.73514 -0.11149 0.0153 0.34404 2.64689 -2.72969 -0.00664 -0.05076 -2.46668 -0.24959 0 0 0 0 0 0.00443 0.05735 0.03148 0 1.75079 0.17632 0 -2.3716 -0.28934 0.30361 -1.44481
ALA_26 -4.14111 0.24812 4.11218 -0.02148 0 0 2.52785 -2.37514 -6e-05 -0.00124 -2.47451 -0.3626 0 0 0 0 0 0.02835 0.00683 0 0 0 -0.22638 0 1.8394 -0.31887 0.23969 -0.91896
ARG_27 -8.96035 0.39576 9.79436 -0.45325 0.04928 0.22511 4.6807 -4.41451 -0.01741 -0.1568 -5.51021 0.31939 0 0 -1.34804 -0.78563 0 0.00621 0.04915 0.0671 2.07758 0 -0.06045 0 -1.2888 -0.36391 0.3665 -5.32823
LYS_28 -4.16226 0.29008 4.78098 -0.29495 0.02256 0.12589 2.24137 -2.3353 -0.00664 -0.05076 -1.88618 -0.02493 0 0 0 0 0 0.00192 -0.03929 0.01936 1.75719 0 -0.0087 0 -1.5107 -0.37548 0.38991 -1.06592
ALA_29 -2.84412 0.18584 2.87048 -0.02348 0 0 1.70847 -1.71166 -0 -0 -0.80545 -0.37117 0 0 0 0 0 0.03476 -0.08185 0 0 0 -0.37833 0 1.8394 -0.55221 0.20563 0.07631
CYS_30 -3.52726 0.33956 3.73971 -0.05771 0.00489 0.02012 1.9567 -1.83063 -0.00396 -0.0456 -2.72768 -0.1374 0 0 0 0 0 0.01145 0.01484 0.05902 0.45461 0 0.20654 0 3.6196 -0.61643 0.30531 1.78567
ALA_31 -2.59021 0.16977 2.81221 -0.03048 0.01021 0 1.39694 -1.64477 -0 -0 -0.80185 -0.49365 0 0 0 0 0 0.00768 0.00424 0 0 0 -0.10158 0 1.8394 -0.10974 0.35288 0.82105
ASP_32 -1.37826 0.14275 2.19434 -0.11405 0.01251 0.35076 0.72564 -0.99824 -0 -0 -0.33314 -0.3648 0 0 0 0 0 0.00895 -0.05478 0 0 1.73659 0.06164 0 -2.3716 -0.04969 0.21571 -0.21567
ALA_33 -1.88234 0.15666 0.81377 -0.02121 0 0 0.10314 -0.74768 -0.00396 -0.0456 -0.48835 -0.43786 0 0 0 0 0 0.0087 -0.00228 0 0 0 -0.56358 0 1.8394 -0.244 0.12145 -1.39374
THR_34 -4.7171 0.55125 3.95039 -0.21832 0.14642 0.09591 2.71875 -2.21077 -0.02038 -0.16244 -2.56241 -1.26076 0 0 -0.30369 0 0 0.00667 0.12807 0.20077 1.61303 0 -0.14463 2.29081 -1.0874 -0.01783 0.18807 -0.8156
LEU_35 -7.87793 1.10328 2.58792 -0.61141 0.28248 0.22207 2.53928 -2.29036 -0.0266 -0.10365 -0.59242 0.04203 0 0 0 0 0 0.00858 -0.08192 0.34525 1.23047 0 -0.24649 0 0.18072 -0.13578 0.38213 -3.04235
SER_36 -3.40431 0.34489 3.33795 -0.03147 0.00181 0.05438 1.24894 -1.67774 -0 -0 -0.31702 -0.8744 0 0 -0.30369 0 0 0.05604 0.0071 0.00782 0.15071 0 -0.40003 0.6083 -0.77834 -0.33033 0.4616 -1.83779
GLN_37 -4.78071 0.51811 4.81046 -0.25496 0.07608 0.21519 2.40574 -2.42674 -0.01211 -0.10902 -1.63566 -0.66378 0 0 0 0 0 0.00478 -0.04879 0.21406 0 2.82873 -0.07952 0 -0.18838 0.11947 0.3863 1.37925
ILE_38 -5.2769 0.41645 3.55306 -0.49609 0.36287 0.09814 2.04504 -2.19678 -0.0056 -0.02144 -1.05177 0.15925 0 0 0 0 0 0.00792 0.13873 0.06199 0.55459 0 -0.39885 0 0.73287 0.31044 0.3603 -0.64579
THR_39 -7.27518 1.08507 5.51446 -0.12972 0.17408 0.07309 3.6013 -3.01506 -0.00501 -0.10607 -3.30155 -1.00255 0 0 -0.44581 0 0 0.0054 0.04648 0.04871 0.01465 0 -0.01686 2.36491 -1.0874 0.14138 0.5863 -2.72939
ASN_40 -3.49062 0.32153 4.58135 -0.17953 0.02937 0.28402 1.4749 -2.21087 -0.00501 -0.10607 -0.58293 -0.37031 0 0 0 0 0 0.00645 0.00937 0.00373 0 1.71936 -0.00275 0 -0.93687 -0.03811 0.48722 0.99421
ASN_41 -2.12927 0.38397 2.60539 -0.1941 0.03009 0.30649 0.91458 -1.23366 -0.0056 -0.02144 -0.68578 -0.47422 0 0 0 0 0 0.00391 -0.06525 0.00501 0 2.01762 -0.5284 0 -0.93687 -0.57144 0.14402 -0.43496
ILE_42 -5.15424 0.60611 3.87766 -0.45929 0.3321 0.08908 2.48746 -2.13976 -0 -0 -2.08399 0.03976 0 0 -0.43494 0 0 0.00525 -0.05682 0.01313 0.42532 0 -0.76278 0 0.73287 -0.60843 0.26473 -2.82678
ASP_43 -2.24768 0.40849 2.64771 -0.11 0.01147 0.31395 1.11348 -1.20237 -0.00213 -0.0352 -1.56111 -0.30852 0 0 -0.7788 0 0 0.01948 -0.05457 0.00049 0 1.89013 0.03411 0 -2.3716 -0.32432 0.82543 -1.73157
PRO_44 -3.22376 0.41006 2.14253 -0.19271 0.00269 0.1389 0.7033 -0.93099 -0 -0 -0.01306 0.01729 0 0 0 0 0 0.08256 -0.02384 0.00047 0.60469 0 -1.00781 0 -2.4119 -0.41192 0.80652 -3.307
VAL_45 -5.02372 0.81096 1.68201 -0.27989 0.139 0.0483 0.95383 -1.52934 -0 -0 -1.0197 0.37682 0 0 -0.32528 0 0 0.04684 -0.06148 0.00754 0.63211 0 0.23446 0 1.9342 -0.43584 0.51656 -1.2926
GLY_46 -2.13321 0.31431 2.04797 -0.00043 0 0 1.08389 -1.11821 -0 -0 -0.08117 -0.19926 0 0 0 0 0 0.03962 -0.0629 0 0 0 -1.5215 0 0.83697 -0.1023 0.41691 -0.47932
ARG_47 -2.10353 0.09069 1.61411 -0.63897 0.07725 0.44181 0.41087 -0.85275 -0 -0 -0.33168 0.48088 0 0 0 0 0 0.00795 -0.04536 0.01583 2.02976 0 -0.06276 0 -1.2888 -0.09735 0.15334 -0.09871
ILE_48 -5.98367 0.50258 1.80833 -0.63219 0.41539 0.13871 1.20433 -1.71142 -0 -0 -1.2175 -0.00175 0 0 0 0 0 0.01972 -0.01766 0.01134 0.9368 0 -0.31332 0 0.73287 -0.12103 0.37285 -3.85564
GLN_49 -3.45558 0.06664 3.57048 -0.68118 0.14148 0.69476 1.12146 -1.62116 -0.01298 -0.13412 -0.50265 -0.87304 0 0 0 -1.20152 0 0.00325 0.07332 0.06755 0 2.5408 -0.09317 0 -0.18838 0.41828 0.47701 0.41125
MET_50 -7.24452 0.65018 2.52868 -0.19711 0.01263 0.06476 0.54636 -1.69315 -0 -0 -2.06499 -0.10937 0 0 -0.43344 0 0 0.01728 0.02558 0.31427 1.87041 0 -0.01982 0 0.60916 0.19909 0.48642 -4.43758
ARG_51 -6.17745 0.32959 6.95414 -0.87849 0.24999 0.61919 3.32349 -3.13717 -0.01646 -0.14953 -3.69622 0.0881 0 0 -0.43344 -1.20152 0 0.01578 0.00444 0.04064 1.97667 0 -0.23003 0 -1.2888 -0.32658 0.70193 -3.23174
THR_52 -4.7562 0.20164 2.70098 -0.16586 0.07249 0.05825 0.60113 -1.66726 -0 -0 -0.082 0.02483 0 0 0 0 0 0.00776 -0.05687 0.00391 0.0572 0 0.04548 2.32023 -1.0874 -0.28415 0.48312 -1.52275
ARG_53 -4.78017 0.23745 5.17299 -0.65204 0.25673 0.37558 2.16942 -2.10716 -0.03787 -0.25282 -2.59634 0.19568 0 0 -0.44588 0 0 0.0108 0.07772 0.1158 2.14666 0 -0.17474 0 -1.2888 -0.02178 0.21142 -1.38736
ARG_54 -5.89197 0.44127 6.18833 -0.86957 0.14857 0.61605 3.34416 -2.66417 -0.02277 -0.10947 -3.58075 -0.07528 0 0 -1.38904 0 0 0.05868 0.1138 0.03677 1.78888 0 -0.2284 0 -1.2888 0.0345 0.52146 -2.82774
THR_55 -3.90205 0.30308 1.82245 -0.17581 0.12409 0.06449 0.7039 -1.23847 -0.02034 -0.1832 -0.31675 -0.33687 0 0 0 0 0 0.14981 0.2519 0.03621 0.19121 0 -0.15302 2.30071 -1.0874 -0.043 0.55893 -0.95013
LEU_56 -7.8262 1.38684 2.6026 -0.63639 0.21574 0.20286 2.59409 -2.17984 -0.0084 -0.04638 -2.27771 0.12478 0 0 0 0 0 0.07627 0.0198 0.63737 0.55947 0 -0.35972 0 0.18072 0.04335 0.78268 -3.90807
ARG_57 -2.58487 0.26309 1.39552 -0.79797 0.16862 0.56401 0.4674 -0.87446 -0.0031 -0.00868 0.08413 0.30203 0 0 0 0 0 0.02658 0.01757 0.00289 2.40758 0 -0.11302 0 -1.2888 -0.03111 0.90419 0.9016
GLY_58 -1.47391 0.06662 1.39232 -9e-05 0 0 0.12721 -0.75197 -0.02897 -0.11857 -0.00844 -0.32286 0 0 0 0 0 0.04939 0.05101 0 0 0 -1.5359 0 0.83697 0.34741 0.31891 -1.05088
HIS_D_59 -7.2095 0.55563 4.71297 -0.3445 0.00141 0.34963 1.76623 -2.52436 -0.03845 -0.15073 -0.50891 -0.17113 0 0 0 -0.63425 0 0.00991 -0.02016 0.10514 0 2.2039 -0.03928 0 -0.45461 0.2137 0.40978 -1.76759
LEU_60 -2.35002 0.10566 2.17646 -0.51914 0.24549 0.15441 0.28471 -1.00833 -0 -0 0.05784 0.04873 0 0 0 0 0 0.00984 0.01537 0.05188 0.29908 0 0.02512 0 0.18072 -0.32314 0.45145 -0.09387
ALA_61 -4.23582 0.72707 3.04474 -0.01856 0 0 1.0613 -1.85438 -0.02738 -0.19839 -0.69219 -0.37541 0 0 -0.2462 0 0 0.02573 0.02537 0 0 0 -0.32017 0 1.8394 -0.03188 0.2256 -1.05117
LYS_62 -6.83714 0.51267 4.29168 -0.38558 0.04675 0.23958 1.67953 -2.01572 -0.02252 -0.10695 -2.0332 0.63362 0 0 0 0 0 0.01412 -0.03144 0.07003 2.68093 0 -0.00874 0 -1.5107 -0.04945 0.36875 -2.46379
ILE_63 -9.23873 0.56756 4.58262 -0.48042 0.34954 0.09708 2.22706 -3.13431 -0.01787 -0.10645 -1.45688 0.27543 0 0 -0.39991 0 0 0.02562 -0.078 0.03773 0.44735 0 -0.5107 0 0.73287 -0.47919 0.46732 -6.09226
TYR_64 -8.40609 0.64078 3.52041 -0.56796 0.05227 0.29313 1.90373 -2.42288 -0.01814 -0.10082 -0.60009 -0.1861 0 0 0 0 0 0.00357 -0.0435 0.02238 0 2.24158 -0.25028 0 1.2797 -0.2091 0.50524 -2.34218
ALA_65 -4.68329 0.32322 2.62359 -0.02166 0 0 2.14551 -1.94836 -0.01814 -0.10082 -1.50914 -0.38353 0 0 0 0 0 0.03616 0.19297 0 0 0 -0.54597 0 1.8394 0.04107 0.46968 -1.53929
MET_66 -8.37821 1.49953 1.92943 -0.57415 0.27902 0.23073 0.579 -1.74135 -0 -0 -0.64463 -0.41553 0 0 0 0 0 0.17412 0.0057 0.31441 2.07469 0 0.16706 0 0.60916 0.24323 1.02951 -2.61829
HIS_67 -6.054 0.20483 5.90572 -0.49735 0.03758 0.33194 3.88046 -2.88023 -0 -0 -3.14706 -0.59555 0 0 -1.1907 0 0 0.045 0.08289 0.01205 0 3.17388 -0.5038 0 -0.45461 0.46799 1.03469 -0.14627
TRP_68 -11.9481 1.26284 3.19919 -0.72634 0.00693 0.19338 1.55069 -3.29316 -0.00078 -0.0021 -0.85496 -0.14211 0 0 0 0 0 0.06627 0.04691 0.18742 0 1.4937 -0.31553 0 1.6906 -0.05601 0.90115 -6.73997
GLY_69 -3.09739 0.48446 3.31898 -0.0003 0 0 1.73881 -1.71857 -0.00914 -0.10101 -2.07694 -0.20522 0 0 0 0 0 0.01979 -0.02851 0 0 0 -0.40488 0 0.83697 -0.26863 0.92903 -0.58254
THR_70 -2.85044 0.34388 2.8798 -0.12683 0.07888 0.0609 1.38328 -1.45871 -0.01755 -0.14139 -0.79566 -1.2398 0 0 -0.43168 0 0 0.00726 0.10806 0.18294 0.07467 0 -0.1016 2.50934 -1.0874 -0.25439 0.49236 -0.38409
ASP_71 -3.58949 0.50654 6.30468 -0.24164 0.05821 0.82982 2.67365 -2.57716 -0 -0 -3.43884 -1.97066 0 0 -1.6322 0 0 0.00964 -0.07591 0.00573 0 2.46868 -0.33106 0 -2.3716 -0.64666 0.43856 -3.57972
SER_72 -4.79089 0.32383 5.27777 -0.02956 0.0303 0.02958 2.31095 -2.4044 -0.01139 -0.14108 -1.90146 -0.0735 0 0 -0.38178 0 0 0.01737 -0.00269 0.05303 0.05203 0 0.3093 0.81302 -0.77834 -0.10445 0.35566 -1.0467
ARG_73 -7.95074 0.71731 7.70446 -0.59129 0.07608 0.35343 3.13264 -3.36041 -0.03325 -0.27746 -5.66893 0.26031 0 0 -0.53264 -1.16287 0 0.00947 0.04497 0.07949 2.07949 0 -0.11763 0 -1.2888 0.77707 0.58504 -5.16424
LEU_74 -6.25904 0.56866 3.66776 -0.48606 0.20766 0.09754 2.4558 -2.33645 -0.00542 -0.02448 -3.12975 0.18749 0 0 -1.09956 0 0 0.08329 0.13781 0.29162 0.52892 0 -0.375 0 0.18072 0.31205 0.84845 -4.14799
LEU_75 -8.52767 0.89143 1.95751 -0.4597 0.09667 0.10574 2.46415 -2.31657 -0.00153 -0.00485 -2.51523 0.03489 0 0 0 0 0 0.07657 0.32047 0.57734 1.50678 0 0.09096 0 0.18072 -0.13617 1.11572 -4.54275
VAL_76 -6.40356 1.17184 2.12731 -0.28327 0.18914 0.06117 2.52049 -1.98527 -0 -0 -2.92468 -0.27227 0 0 0 0 0 0.02119 0.0889 0.02559 0.29697 0 -0.78301 0 1.9342 -0.20134 1.07808 -3.33852
SER_77 -5.12545 0.51259 4.47503 -0.03244 0 0.07364 3.24509 -2.26666 -0.00949 -0.04761 -3.39851 -0.28334 0 0 0 -0.63425 0 0.04878 -0.00278 0.02331 0.63967 0 -0.08327 0.99242 -0.77834 -0.19712 0.66267 -2.18604
ALA_78 -5.23787 0.75694 2.27539 -0.02457 0.00013 0 2.81312 -2.0754 -0 -0 -3.74868 -0.40632 0 0 0 0 0 0.18256 0.03854 0 0 0 -0.0626 0 1.8394 0.18217 0.63771 -2.82949
SER_79 -5.73044 0.59686 5.46406 -0.02686 0 0.06359 3.06659 -2.76387 -0.03056 -0.21283 -2.80964 -0.34909 0 0 0 0 0 0.05147 0.16999 3e-05 0.18546 0 -0.40412 0.61949 -0.77834 0.0934 0.92789 -1.86694
GLN_80 -6.06495 1.01253 4.01186 -0.41573 0.29362 0.33934 1.92279 -2.24027 -0.02252 -0.10695 -0.72212 -0.96864 0 0 0 0 0 0.03416 -0.23063 0.15985 0 4.15999 0.01829 0 -0.18838 0.04863 0.91984 1.96073
ASP_81 -4.17309 0.58612 5.55804 -0.23569 0.00604 0.77363 1.97606 -2.31044 -0 -0 -3.32004 0.18726 0 0 0 0 0 0.02386 -0.07137 0.07814 0 3.69243 -0.07663 0 -2.3716 -0.01257 0.47347 0.78363
GLY_82 -3.94616 0.64177 3.71997 -6e-05 0 0 2.02428 -1.95441 -0.02776 -0.11159 -2.05627 -0.38929 0 0 0 0 0 0.00966 -0.08851 0 0 0 -1.47561 0 0.83697 0.189 0.22438 -2.40365
LYS_83 -5.31627 0.48616 6.17455 -0.34639 0.04479 0.23334 3.13064 -2.76186 -0 -0 -4.93242 -0.07667 0 0 0 0 0 0.00779 0.1131 0.0788 2.2686 0 -0.03709 0 -1.5107 0.33321 0.36473 -1.74568
LEU_84 -8.87961 1.98433 1.56427 -0.56581 0.42359 0.14488 2.81985 -2.07451 -0 -0 -2.76301 0.11032 0 0 0 0 0 0.08843 0.09453 0.70102 0.66303 0 -0.2926 0 0.18072 -0.09863 0.91317 -4.98604
ILE_85 -7.13117 0.63956 3.97274 -0.45287 0.38243 0.09415 2.57432 -2.58972 -0.00949 -0.04761 -2.41658 0.03409 0 0 0 0 0 0.02638 0.17685 0.07094 0.32013 0 -0.74182 0 0.73287 -0.30029 0.94293 -3.72216
ILE_86 -7.96359 0.98547 2.45605 -0.4708 0.29041 0.09926 2.91728 -2.30221 -0 -0 -3.57325 0.04566 0 0 0 0 0 0.02579 0.1882 0.03914 0.4559 0 -0.68132 0 0.73287 -0.46654 0.94633 -6.27533
TRP_87 -13.3035 2.24711 4.83251 -1.1759 0.05344 0.33431 3.01822 -3.97426 -0.00014 -0.0045 -2.15274 -0.78369 0 0 0 0 0 0.06908 -0.00453 0.21982 0 2.73356 0.00379 0 1.6906 -0.09803 1.70549 -4.58937
ASP_88 -8.0224 0.50063 10.2493 -0.23717 0.07168 0.76907 5.43562 -4.61182 -0.01927 -0.13014 -7.87632 -1.1194 0 0 -0.65289 -1.16287 0 0.02176 -0.03041 0.0034 0 1.93293 -0.79635 0 -2.3716 -0.02023 1.24116 -6.82525
SER_89 -5.56856 0.53599 4.476 -0.04088 0.00258 0.0547 2.42816 -2.33219 -0.00014 -0.0045 -1.86195 -0.28582 0 0 0 0 0 0.05926 -0.04056 6e-05 0.18509 0 -0.36477 1.76924 -0.77834 -0.47783 0.51044 -1.73404
TYR_90 -6.47482 0.51636 4.89572 -0.55442 0.3612 0.28212 2.72478 -2.47046 -0.00622 -0.10264 -3.09176 -0.38777 0 0 -1.97783 0 0 0.04244 -0.05309 0.08619 0 3.60424 -0.02298 0.29191 1.2797 -0.23139 0.57413 -0.7146
THR_91 -3.44363 0.23487 4.45548 -0.12026 0.08522 0.07122 1.27357 -1.96407 -0.03523 -0.22839 0.2485 -1.21798 0 0 0 0 0 0.059 -0.01597 0.02122 0.11062 0 -0.62994 2.2745 -1.0874 -0.11447 0.49998 0.47684
THR_92 -4.25275 0.91707 3.701 -0.19914 0.35275 0.08716 2.24593 -2.01891 -0.03282 -0.33937 -0.51295 -0.84717 0 0 0 0 0 0.31725 -0.02266 0.01067 0.3066 0 1.64499 2.31356 -1.0874 1.12072 0.60145 4.30598
ASN_93 -4.75041 0.26795 5.73023 -0.25625 0.04524 0.4807 2.35284 -2.64582 -0.03431 -0.26 -1.92878 -0.64534 0 0 0 0 0 0.14158 0.08164 0.02795 0 2.82983 0.05107 0 -0.93687 1.33894 0.57865 2.46883
LYS_94 -4.10473 0.24218 2.80882 -0.46759 0.19268 0.22609 0.46238 -1.50577 -0.00429 -0.01221 0.25299 0.16731 0 0 0 0 0 0.02387 -0.07108 0.02942 2.45223 0 0.02924 0 -1.5107 -0.17853 0.39964 -0.56804
VAL_95 -4.79694 0.42579 1.85505 -0.2956 0.17855 0.06411 1.29883 -1.54096 -0 -0 -0.51972 -0.22204 0 0 0 0 0 0.02431 0.01182 0.00016 0.17251 0 -0.46684 0 1.9342 -0.15754 0.33088 -1.70344
HIS_D_96 -7.4801 0.83484 6.60816 -0.47943 0.03631 0.36561 3.35132 -3.28443 -0.00498 -0.01573 -2.44741 -0.57484 0 0 -0.9676 0 0 0.02979 0.04424 0.05266 0 1.79307 -0.52347 0 -0.45461 0.20631 0.33836 -2.57194
ALA_97 -2.96547 0.39818 2.13578 -0.02582 0.00106 0 0.50226 -1.19545 -0 -0 -0.38356 -0.39534 0 0 0 0 0 0.00941 -0.01279 0 0 0 0.61694 0 1.8394 0.48538 0.28142 1.2914
ILE_98 -8.64699 1.48131 2.63247 -0.50061 0.54802 0.12006 2.74546 -2.19702 -0.00498 -0.01573 -2.33652 -0.02142 0 0 0 0 0 0.00558 0.07452 0.00191 0.32546 0 -0.71662 0 0.73287 0.1744 1.06154 -4.53631
PRO_99 -2.97834 0.33286 1.39102 -0.21276 0.02427 0.15857 0.80019 -0.81989 -0 -0 -1.85892 -0.16387 0 0 -0.50277 0 0 0.04669 0.01174 0.01595 0.44693 0 -0.55872 0 -2.4119 -0.24577 1.31528 -5.20945
LEU_100 -7.10896 1.03932 2.522 -0.482 0.20188 0.0883 1.808 -2.07644 -0.0124 -0.05909 -0.6881 0.18878 0 0 0 0 0 0.02729 0.06053 0.00042 0.52033 0 -0.32999 0 0.18072 -0.19724 0.57232 -3.74438
ARG_101 -2.26298 0.10104 2.79775 -0.9678 0.17449 0.6754 0.22723 -1.11974 -0.00858 -0.05865 -0.39565 0.47715 0 0 0 0 0 0.02747 -0.04501 0.02778 2.63382 0 -0.10737 0 -1.2888 -0.37796 0.35814 0.86771
SER_102 -3.40708 0.27923 4.00599 -0.02856 0.00203 0.02535 1.66475 -1.70113 -0 -0 -0.95132 0.19843 0 0 0 -0.76531 0 0.00867 -0.01673 0.01237 0.51107 0 0.2548 0.70813 -0.77834 -0.162 0.34181 0.20217
SER_103 -3.42963 0.35512 3.09801 -0.02619 0 0.03908 1.53556 -1.62246 -0.01855 -0.06694 -0.66513 -1.2031 0 0 0 0 0 0.0305 -0.05228 0.02743 0.50885 0 0.06044 0.61416 -0.77834 0.05105 0.52561 -1.01681
TRP_104 -6.05879 0.72219 2.37663 -0.96391 0.05887 0.3798 1.43546 -1.75807 -0 -0 -1.32625 -0.35022 0 0 0 0 0 0.02109 0.01072 0.00254 0 1.84589 -0.12806 0 1.6906 0.28197 0.64429 -1.11523
VAL_105 -7.32974 0.60445 1.53916 -0.39595 0.51758 0.10394 1.5407 -2.26688 -0 -0 -1.10857 -0.31225 0 0 0 0 0 0.03985 0.04071 0.02223 1.59307 0 -0.38473 0 1.9342 0.18771 0.66465 -3.00986
MET_106 -6.98893 0.43053 2.52641 -0.6671 0.09323 0.31571 1.45291 -1.92297 -0.00944 -0.07268 -0.6477 -0.23192 0 0 0 0 0 0.03723 -0.052 0.08729 1.88972 0 0.19744 0 0.60916 0.05744 0.47406 -2.42164
THR_107 -7.57067 1.12838 4.4483 -0.23251 0.20999 0.09771 3.12363 -2.89908 -0.01034 -0.06436 -1.83252 -1.15859 0 0 -0.58824 0 0 0.09738 0.10554 0.01316 1.09239 0 -0.12407 2.31595 -1.0874 0.06048 0.4622 -2.41267
CYS:disulfide_108 -5.83067 1.34707 2.03489 -0.03023 0 0.01316 1.35335 -1.65778 -0.00205 -0.02305 -0.61706 -0.28528 0 0 0 0 -0.61779 0.15814 -0.01514 0.14413 1.09936 0 -0.18322 0 3.6196 -0.2486 0.44571 0.70455
ALA_109 -5.6652 0.5256 2.65953 -0.02134 0 0 3.25991 -2.2555 -0.00308 -0.01151 -2.85335 -0.39199 0 0 0 0 0 0.03188 0.01324 0 0 0 -0.55768 0 1.8394 -0.16107 0.23076 -3.36039
TYR_110 -7.78876 1.15768 2.58977 -0.6554 0.02058 0.12066 2.19774 -2.23132 -0.00019 -0.00098 -1.63772 -0.45786 0 0 -1.1907 0 0 0.0948 -0.04658 0.1415 0 2.53627 0.00615 0.00091 1.2797 -0.05448 0.61572 -3.30252
ALA_111 -5.76862 0.77613 3.05387 -0.02496 0.00017 0 2.8668 -2.51041 -0.00896 -0.09312 -1.90202 -0.20698 0 0 0 0 0 0.02163 -0.03497 0 0 0 -0.15091 0 1.8394 -0.40037 1.16531 -1.37804
PRO_112 -3.70065 0.53447 1.95771 -0.08375 1e-05 0.05163 1.08923 -0.92873 -0 -0 -0.49757 0.67624 0 0 -0.43168 0 0 0.0431 -0.13922 0.00555 0.58558 0 -0.44551 0 -2.4119 -0.61641 0.89652 -3.41537
SER_113 -3.4749 0.33412 4.00209 -0.03291 0.0002 0.05345 2.12519 -1.84195 -0 -0 -1.10584 -1.31171 0 0 -0.92482 -0.67871 0 0.02424 -0.00357 0.00075 0.3954 0 -0.1497 0.7538 -0.77834 -0.38498 0.69397 -2.30424
GLY_114 -3.47607 0.55651 2.85992 -5e-05 0 0 1.34514 -1.67654 -0.00019 -0.00098 -1.14772 -0.40628 0 0 0 0 0 0.13554 -0.1849 0 0 0 -1.41674 0 0.83697 -0.70071 0.62157 -2.65454
ASN_115 -6.32348 0.45956 5.85838 -0.17966 0.02103 0.27119 2.7118 -2.76744 -0.01419 -0.12101 -2.81526 -0.2652 0 0 -0.92482 -0.91981 0 0.09492 -0.00968 0.04571 0 1.58997 0.1512 0 -0.93687 -0.48299 0.30006 -4.2566
TYR_116 -9.03823 0.64594 3.10135 -0.58919 0.0364 0.31096 2.3735 -2.7093 -0 -0 -1.87358 -0.14368 0 0 0 0 0 0.03031 0.08618 0.00304 0 1.88887 -0.35239 0.00199 1.2797 -0.09342 0.44423 -4.59732
VAL_117 -7.81366 0.91074 1.88215 -0.27673 0.22008 0.0575 2.73951 -2.29936 -0.00196 -0.00752 -2.66624 -0.26788 0 0 0 0 0 0.03024 -0.0729 0.08587 0.29205 0 -0.79186 0 1.9342 -0.38308 0.61465 -5.81419
ALA_118 -6.32263 1.47043 1.88275 -0.0262 0.00166 0 3.0884 -2.18914 -0 -0 -2.58503 -0.35927 0 0 0 0 0 0.22146 0.14335 0 0 0 0.28207 0 1.8394 0.00222 0.66208 -1.88846
CYS:disulfide_119 -6.74158 1.33065 2.9778 -0.0334 0 0.01472 2.95172 -2.12447 -0.00196 -0.00752 -2.78035 -0.23701 0 0 0 0 -0.61779 0.03478 0.08263 0.01532 1.12981 0 -0.18604 0 3.6196 0.09048 0.613 0.1304
GLY_120 -4.29677 0.41069 3.74478 -0.00138 0 0 3.08567 -2.15575 -0 -0 -4.17079 -0.35154 0 0 0 0 0 0.13456 -0.0822 0 0 0 -1.47596 0 0.83697 0.10783 0.42371 -3.79019
GLY_121 -5.00382 0.5873 5.15311 -0.00055 0 0 3.05033 -2.62161 -0.03187 -0.16773 -3.26078 -0.25735 0 0 -0.63006 0 0 0.05744 0.40293 0 0 0 -1.47914 0 0.83697 1.9013 0.35291 -1.11063
LEU_122 -4.71668 0.4917 2.21403 -0.4951 0.18214 0.13715 1.09661 -1.33663 -0 -0 -0.21057 0.14242 0 0 0 0 0 0.0129 0.03773 0.2713 0.12144 0 -0.0335 0 0.18072 1.62307 0.48725 0.20597
ASP_123 -4.61037 0.42312 7.20248 -0.2102 0.052 0.72821 2.94328 -2.97533 -0.00088 -0.01497 -3.97713 -2.33393 0 0 -1.15847 -0.76531 0 0.04845 -0.04112 0.21314 0 2.50269 -0.29681 0 -2.3716 -0.43222 0.84506 -4.22992
ASN_124 -6.03033 0.42787 6.32635 -0.18621 0.02357 0.35093 2.13733 -3.15539 -0.07178 -0.4074 -1.59772 -0.81664 0 0 0 0 0 0.043 -0.00425 0.46323 0 2.46522 -0.84618 0 -0.93687 -0.67256 0.80234 -1.68551
ILE_125 -6.58165 0.63889 3.7605 -0.46787 0.375 0.09762 1.38242 -2.45962 -0.02545 -0.11517 -0.78732 0.01835 0 0 -0.52841 0 0 0.13103 0.25597 0.00292 0.45113 0 -0.55005 0 0.73287 -0.39144 0.67985 -3.38043
CYS_126 -7.17595 0.67477 2.67443 -0.08592 0.00095 0.04905 2.12389 -1.8671 -0.00015 -0.0004 -2.08595 -0.3232 0 0 0 0 0 0.05393 -0.08476 0.0033 0.29021 0 0.01586 0 3.6196 0.1022 0.6198 -1.39543
SER_127 -4.92695 0.24328 4.26176 -0.03084 0 0.05408 2.88667 -2.34472 -0.02223 -0.18303 -2.56349 -0.92851 0 0 0 0 0 0.02266 -0.03156 0.0082 0.61354 0 0.45368 0.64392 -0.77834 0.30872 0.30887 -2.00429
ILE_128 -9.46705 1.15049 2.49401 -0.63018 0.42026 0.12995 2.96054 -2.71233 -0.00015 -0.0004 -3.60323 0.25939 0 0 0 0 0 0.00778 -0.03749 0.4176 0.99939 0 -0.77511 0 0.73287 -0.16411 0.51363 -7.30414
TYR_129 -10.6265 1.71809 3.58564 -0.55254 0.03109 0.25918 3.65275 -3.16706 -0.02992 -0.22671 -4.04085 -0.14503 0 0 -0.50277 0 0 0.00412 -0.0282 0.02264 0 2.0236 -0.21212 0.35238 1.2797 -0.35542 0.75644 -6.20149
ASN_130 -5.83615 0.26433 5.19348 -0.27628 0.08088 0.46263 2.94984 -2.7503 -0.00389 -0.01199 -2.79624 -0.81811 0 0 -0.79205 0 0 0.00898 -0.02949 0.1137 0 1.94603 -0.34389 0 -0.93687 -0.15589 0.47495 -3.25634
LEU_131 -7.0525 1.06678 1.83829 -0.55408 0.23485 0.16407 1.30096 -1.88497 -0 -0 -1.06865 0.16245 0 0 0 0 0 0.15334 0.0026 0.4257 0.11261 0 -0.1724 0 0.18072 -0.351 0.66024 -4.78101
LYS_132 -3.99426 0.37576 3.85364 -0.55229 0.22217 0.37571 1.40267 -1.63179 -0 -0 -1.66817 -0.20123 0 0 -0.79205 0 0 0.26395 -0.03725 0.00783 1.82276 0 0.20566 0 -1.5107 -0.10776 0.71189 -1.25347
THR_133 -4.2073 0.28998 3.44838 -0.23386 0.26995 0.10081 1.35096 -1.95969 -0.00389 -0.01199 -0.08448 -1.20545 0 0 -0.77117 0 0 0.12889 0.02071 0.00566 1.74571 0 0.27785 2.29589 -1.0874 0.12977 0.38046 0.87981
ARG_134 -2.64288 0.34202 2.83179 -0.57571 0.11169 0.32276 1.44856 -1.13826 -0 -0 -1.68574 0.63469 0 0 0 -1.09769 0 0.02527 0.22172 0.01243 2.14153 0 -0.11688 0 -1.2888 -0.24029 0.66543 -0.02835
GLU_135 -3.42544 0.39651 3.97136 -0.25066 0.07632 0.41909 2.1141 -1.64452 -0.01465 -0.165 -2.34135 -0.51413 0 0 -0.77117 -1.09769 0 0.74405 0.24318 0.04442 0 3.06392 0.2223 0 -2.7348 0.14642 0.87247 -0.64527
GLY_136 -1.27713 0.07337 1.58851 -0.00011 0 0 0.5981 -0.84826 -0 -0 -0.64793 -0.3618 0 0 0 0 0 0.27652 0.26739 0 0 0 -1.20859 0 0.83697 1.36686 0.84692 1.51082
ASN_137 -3.0923 0.28423 3.03851 -0.17069 0.01958 0.24358 1.39676 -1.5595 -0.00039 -0.00212 -0.90364 -0.29345 0 0 0 0 0 0.09712 0.07527 0.01375 0 1.71363 0.06465 0 -0.93687 1.05398 0.53883 1.58093
VAL_138 -6.53061 1.26355 1.28154 -0.28233 0.23063 0.05547 0.84433 -1.70548 -0.00805 -0.07767 -1.17402 0.39408 0 0 -0.9676 0 0 0.02219 -0.05042 0.0004 0.20442 0 -0.08936 0 1.9342 -0.29294 0.29738 -4.65029
ARG_139 -4.29275 0.31322 4.30542 -0.61888 0.15985 0.30566 2.03006 -2.08272 -0.02308 -0.24479 -2.19068 0.28977 0 0 0 0 0 0.01645 -0.00761 0.08752 2.12311 0 -0.17829 0 -1.2888 -0.39034 0.34723 -1.33965
VAL_140 -4.81688 0.53363 1.13336 -0.28045 0.15915 0.0577 0.40074 -1.42786 -0 -0 0.13466 0.14456 0 0 0 0 0 0.01906 -0.00992 7e-05 0.05545 0 -0.41041 0 1.9342 -0.34895 0.36547 -2.35645
SER_141 -3.88769 0.24487 3.80155 -0.02516 0 0.05976 1.80613 -1.70048 -0 -0 -1.53397 -0.64782 0 0 -0.45964 0 0 0.01857 -0.02238 0.00951 0.68912 0 0.34376 0.63408 -0.77834 0.29044 0.31227 -0.84543
ARG_142 -6.71423 0.41114 6.81665 -0.84961 0.15542 0.58872 3.75379 -2.98932 -0 -0 -3.69563 -0.02866 0 0 -1.12557 0 0 0.00957 0.1996 0.0135 1.86928 0 -0.18126 0 -1.2888 0.47764 0.49158 -2.0862
GLU_143 -3.50862 0.23862 2.19906 -0.21424 0.02651 0.33796 0.78324 -1.2376 -0.00706 -0.09152 -1.2725 -0.55347 0 0 0 0 0 0.00359 -0.05698 0.05436 0 3.20764 0.23249 0 -2.7348 0.3338 0.49835 -1.76118
LEU_144 -8.0375 0.5483 2.20033 -0.49887 0.17107 0.1352 1.90504 -2.07515 -0.01481 -0.09982 -2.02792 0.07931 0 0 0 0 0 0.01436 0.03594 0.01597 0.66748 0 -0.00909 0 0.18072 0.57723 0.39693 -5.8353
ALA_145 -2.65001 0.31267 1.44709 -0.02247 0 0 0.84906 -1.13248 -0.0188 -0.19591 -0.65162 -0.21182 0 0 0 0 0 0.02282 0.01654 0 0 0 -0.01178 0 1.8394 0.03216 0.41865 0.04349
GLY_146 -1.24479 0.06795 1.2301 -9e-05 0 0 0.17025 -0.67587 -0.02976 -0.12432 0.29807 -0.28791 0 0 0 0 0 0.02623 0.02002 0 0 0 -1.534 0 0.83697 0.41122 0.2024 -0.63353
HIS_D_147 -6.15449 0.30053 5.0167 -0.33861 0.00322 0.35167 1.99442 -2.52097 -0.06139 -0.29008 -2.43659 -0.11067 0 0 0 -0.71329 0 0.00515 0.00405 0.03066 0 1.91783 -0.03892 0 -0.45461 0.38341 0.51344 -2.59856
THR_148 -2.40586 0.15198 2.72053 -0.11628 0.07005 0.06541 1.13854 -1.25174 -0 -0 -0.7813 -1.19453 0 0 -1.01875 0 0 0.00836 0.03243 0.01307 0.15675 0 -0.59756 2.27267 -1.0874 -0.31755 0.53988 -1.60131
GLY_149 -3.78288 0.29878 3.76415 -0.0008 0 0 1.21165 -1.94697 -0.01445 -0.14667 0.01947 -0.23771 0 0 0 0 0 0.00807 -0.16969 0 0 0 -0.33482 0 0.83697 0.11279 0.27134 -0.11077
TYR_150 -7.1882 0.80526 4.55103 -1.04853 0.12444 0.66365 2.26734 -2.62198 -0.00149 -0.03511 -3.8462 -0.02156 0 0 0 -0.66469 0 0.01399 -0.00394 0.00135 0 2.74185 0.08909 0.09108 1.2797 0.15587 0.26917 -2.37787
LEU_151 -9.16361 1.0996 3.61684 -0.62906 0.25515 0.18752 1.85389 -2.89866 -0.0414 -0.2428 -1.22626 0.25782 0 0 0 0 0 0.03356 -0.0882 0.14733 0.57513 0 -0.2718 0 0.18072 -0.14833 0.40479 -6.09775
SER_152 -4.90408 0.24012 4.87774 -0.02885 0 0.04593 1.77983 -2.27487 -0.00149 -0.03511 -1.39167 -1.23071 0 0 -0.57803 0 0 0.04664 -0.00504 0.00127 0.5415 0 0.02648 0.6465 -0.77834 0.01771 0.46557 -2.53889
CYS_153 -7.27303 0.90411 4.67895 -0.0735 4e-05 0.03962 2.81543 -2.34029 -0 -0 -1.93309 -0.03767 0 0 0 0 0 0.01839 0.04588 0.05828 0.12614 0 -0.45583 0 3.6196 0.31416 0.36241 0.86961
CYS_154 -7.47234 0.58021 2.5368 -0.17708 0.0933 0.08221 1.52765 -1.77778 -0.00222 -0.02035 -1.36048 -1.56974 0 0 -0.97865 0 0 0.04598 -0.00921 0.00658 1.69384 0 0.12922 0 3.6196 0.44507 0.40473 -2.20265
ARG_155 -6.58045 0.20109 5.55231 -0.83867 0.22694 0.55176 3.00042 -2.75445 -0.01518 -0.11024 -3.43338 0.00728 0 0 -0.39041 0 0 0.09391 -0.01595 0.14673 1.73656 0 -0.22802 0 -1.2888 0.09606 0.41212 -3.63037
PHE_156 -9.58705 0.80445 0.51787 -0.50375 0.01156 0.2076 0.85079 -2.09762 -0 -0 -0.54988 0.14133 0 0 0 0 0 0.00964 0.20451 0.01493 0 2.03692 -0.28246 0 1.0402 -0.22964 0.52573 -6.88488
LEU_157 -6.94096 0.61175 1.48143 -0.47262 0.2182 0.09651 1.14045 -1.69223 -0.00031 -0.00096 -1.0073 -0.00185 0 0 0 0 0 0.03369 0.01474 0.06113 2.72392 0 -0.26781 0 0.18072 -0.0243 0.77814 -3.06765
ASP_158 -5.10904 0.23273 7.73708 -0.18279 0.02109 0.64837 4.05762 -3.24367 -0.00031 -0.00096 -5.53007 -1.01552 0 0 -1.36667 -0.78429 0 0.02034 -0.00538 0.00035 0 2.55782 -0.33277 0 -2.3716 0.26535 0.88449 -3.51783
ASP_159 -3.95808 0.13521 4.6156 -0.12301 0.02247 0.39048 2.16747 -2.0511 -0.01419 -0.12101 -3.22918 -0.27334 0 0 0 -1.59852 0 0.03486 -0.07867 0.03839 0 1.81789 -0.02603 0 -2.3716 -0.07879 0.77021 -3.93095
ASN_160 -5.16324 0.62674 5.5219 -0.17198 0.01706 0.26075 2.63136 -2.58982 -0.01091 -0.0557 -3.04993 -0.2395 0 0 -0.74807 0 0 0.0761 -0.04756 0.00432 0 1.87059 0.20863 0 -0.93687 0.14696 0.46635 -1.18283
GLN_161 -6.30195 0.48756 6.0746 -0.30447 0.02255 0.23831 3.47434 -2.87512 -0 -0 -5.22941 -0.27944 0 0 -0.61859 -0.78429 0 0.08282 -0.06237 0.03896 0 4.17378 0.11335 0 -0.18838 0.35003 0.34811 -1.23962
ILE_162 -8.32604 0.85776 2.3824 -0.45645 0.30399 0.09201 2.59208 -2.41587 -0.00713 -0.02591 -2.7426 -0.06609 0 0 0 0 0 0.0492 -0.08216 0.03188 0.36313 0 -0.63055 0 0.73287 -0.16893 0.5584 -6.95798
VAL_163 -7.34361 0.88119 1.57418 -0.357 0.16734 0.08703 2.60882 -2.28098 -0 -0 -3.11798 -0.12846 0 0 0 0 0 0.07663 -0.04987 0.00028 0.87911 0 -0.78869 0 1.9342 -0.34546 0.61523 -5.58805
THR_164 -7.29512 0.87206 4.41472 -0.10717 0.03904 0.08361 3.85858 -2.83483 -0.00713 -0.02591 -4.13001 -0.47307 0 0 0 -0.71329 0 0.06736 0.04318 0.00281 0.13191 0 -0.37714 2.37611 -1.0874 -0.39179 0.66228 -4.89119
SER_165 -6.37767 0.65345 5.52783 -0.02918 0.00031 0.02399 3.2763 -2.67023 -0.00251 -0.02066 -3.7552 0.19061 0 0 0 0 0 0.03506 0.05102 0.07507 0.50699 0 0.277 0.60369 -0.77834 -0.11103 0.63901 -1.88448
SER_166 -6.17085 0.68877 7.48394 -0.02882 0 0.06848 3.89839 -3.43709 -0.02085 -0.1701 -3.11346 -0.74079 0 0 -0.74646 0 0 0.04412 -0.01899 0.14852 0.31996 0 -0.33045 0.60028 -0.77834 0.27664 0.79454 -1.23258
GLY_167 -3.89718 0.29616 3.4263 -6e-05 0 0 1.68012 -1.91461 -0 -0 0.47189 -0.40999 0 0 0 0 0 0.02864 -0.04773 0 0 0 0.16612 0 0.83697 0.26656 0.69026 1.59346
ASP_168 -5.35922 0.65229 8.56935 -0.26185 0.09054 0.90107 4.29985 -3.5738 -0.01484 -0.08383 -7.06485 -1.70018 0 0 -3.2322 -0.66141 0 0.06035 -0.06814 0.00714 0 2.77431 -0.42425 0 -2.3716 -0.26145 0.64294 -7.07979
THR_169 -5.57484 0.82005 4.7782 -0.12168 0.02762 0.08599 1.84702 -2.68796 -0.06078 -0.34707 -1.89562 -0.82271 0 0 -0.76867 0 0 0.03084 0.00163 0.00049 0.11542 0 0.96473 4.05063 -1.0874 0.66426 1.00566 1.02581
THR_170 -5.17955 0.28638 5.35028 -0.1248 0.08925 0.07936 2.92537 -2.63572 -6e-05 -0.00107 -3.76811 -0.50837 0 0 -0.69831 -0.66141 0 0.01721 0.31854 0.18497 0.08201 0 -0.50267 4.15238 -1.0874 0.91037 0.76753 -0.00382
CYS_171 -6.75659 0.8348 3.77297 -0.03491 0 0.01415 2.93192 -2.01417 -0 -0 -3.05181 -0.25604 0 0 0 0 0 0.01093 -7e-05 0.00496 0.24066 0 -0.10994 0 3.6196 0.07892 0.62887 -0.08576
ALA_172 -5.80752 0.72439 3.40941 -0.02275 0 0 2.91129 -2.51195 -0.00466 -0.01565 -2.89847 -0.37719 0 0 0 0 0 0.03039 -0.0019 0 0 0 -0.47639 0 1.8394 0.18409 0.59256 -2.42496
LEU_173 -8.24928 0.67658 4.34287 -0.51296 0.13851 0.11624 3.28126 -2.86656 -0 -0 -3.61749 0.17335 0 0 0 0 0 0.01272 0.04438 0.17304 0.70257 0 -0.30979 0 0.18072 -0.00312 0.54227 -5.1747
TRP_174 -12.6407 0.66789 5.84847 -0.84962 0.08861 0.41619 3.6002 -4.08016 -0.00571 -0.01864 -3.29588 -0.11252 0 0 0 0 0 0.00792 0.11168 0.14751 0 1.50656 -0.29216 0 1.6906 0.09005 0.65564 -6.46406
ASP_175 -4.78158 0.28163 6.98252 -0.22952 0.1159 0.73489 4.14753 -3.10816 -0.00907 -0.04396 -5.13235 -1.40302 0 0 -0.62687 0 0 0.03127 0.01298 0.01455 0 2.13997 -0.44997 0 -2.3716 0.08835 0.51572 -3.09078
ILE_176 -7.22458 1.29759 3.59532 -0.6131 0.60221 0.19737 2.79895 -2.33965 -0.00104 -0.00299 -1.35901 0.0068 0 0 0 0 0 0.05883 -0.05898 0.20602 1.20779 0 0.34424 0 0.73287 -0.07886 0.75796 0.12774
GLU_177 -3.93845 0.53622 4.39887 -0.21117 0.01994 0.27436 1.76377 -1.98674 -0.00184 -0.01175 -2.00339 -0.56801 0 0 -1.2928 0 0 0.04815 -0.06218 0.12088 0 3.04229 -0.36282 0 -2.7348 -0.38227 0.75481 -2.59693
THR_178 -3.45545 0.2772 4.09701 -0.11635 0.078 0.06502 2.00702 -1.82962 -0 -0 -0.59571 -1.37139 0 0 -0.6634 0 0 0.04892 -0.03071 0.03152 0.19349 0 -0.61294 2.26563 -1.0874 -0.43749 0.29029 -0.84636
GLY_179 -3.02385 0.09885 2.85423 -6e-05 0 0 1.16684 -1.55135 -0.01293 -0.12925 -0.68006 -0.40513 0 0 0 0 0 0.02558 -0.18985 0 0 0 -1.43005 0 0.83697 -0.66191 0.16156 -2.94041
GLN_180 -4.22373 0.20503 4.58044 -0.6409 0.10346 0.65495 2.10631 -2.16113 -0.00115 -0.02905 -2.13177 -0.52566 0 0 -0.6634 0 0 0.04462 0.03206 0.00729 0 2.17963 -0.08242 0 -0.18838 -0.67923 0.18427 -1.22875
GLN_181 -5.71347 0.50445 3.00807 -0.31366 0.04529 0.1714 1.01303 -1.86559 -0 -0 -0.73248 -0.07079 0 0 0 -0.44721 0 0.02979 0.00466 0.23183 0 3.22812 0.04477 0 -0.18838 -0.21947 0.51093 -0.7587
THR_182 -3.20095 0.11402 3.09712 -0.11415 0.09852 0.05745 1.25176 -1.56703 -0.00115 -0.02905 -0.6148 -1.41796 0 0 0 0 0 0.01132 0.18641 0.05529 0.43121 0 -0.39327 2.27158 -1.0874 -0.05585 0.49355 -0.41341
THR_183 -5.38803 0.53011 3.76874 -0.16146 0.0656 0.05767 2.27385 -2.19305 -0 -0 -1.39757 -0.43478 0 0 0 0 0 0.00499 0.00735 0.00048 0.283 0 -0.02243 2.37189 -1.0874 0.14724 0.26075 -0.91307
THR_184 -3.87764 0.27683 1.56946 -0.15293 0.05984 0.0571 0.94794 -1.32899 -0.0173 -0.08932 -0.51336 -0.17598 0 0 0 -0.44721 0 0.02246 -0.01075 0.16496 0.19609 0 -0.20136 2.23374 -1.0874 0.15981 0.43979 -1.77421
PHE_185 -11.047 1.66981 1.83043 -0.59502 0.06526 0.35747 1.96202 -2.58228 -0.00389 -0.02602 -2.55866 0.029 0 0 0 0 0 0.04428 -0.03416 0.28211 0 2.26716 -0.27218 0 1.0402 0.25309 0.65772 -6.66068
THR_186 -2.75192 0.64994 1.05185 -0.13095 0.11501 0.09339 0.41183 -0.91504 -0.00258 -0.00781 -0.26422 -0.69841 0 0 0 0 0 0.0289 0.00511 0.02751 0.09586 0 -0.44086 2.27614 -1.0874 0.10356 0.6079 -0.83218
GLY_187 -1.53293 0.17837 1.64814 -9e-05 0 0 0.12798 -0.8107 -0.01487 -0.04883 -0.27698 -0.30959 0 0 0 0 0 0.04378 0.02588 0 0 0 -1.53295 0 0.83697 0.34443 0.29072 -1.03069
HIS_D_188 -7.47991 0.57205 5.39219 -0.35187 0.00196 0.37211 1.79918 -2.7543 -0.0346 -0.21371 -2.01094 -0.0964 0 0 0 -0.87891 0 0.02116 0.00075 2e-05 0 2.29026 -0.02442 0 -0.45461 0.27683 0.6422 -2.93095
THR_189 -2.72009 0.2284 3.4182 -0.11494 0.04947 0.05552 1.42746 -1.58642 -0 -0 -2.81839 -0.41384 0 0 -0.76612 -0.30058 0 0.05346 0.13435 0.13277 0.16877 0 -0.64094 2.63551 -1.0874 -0.30226 0.85129 -1.59576
GLY_190 -3.62652 0.3951 3.95834 -0.00059 0 0 1.73985 -2.04616 -0.02701 -0.1812 -1.33547 -0.22348 0 0 -0.7375 0 0 0.0382 -0.11322 0 0 0 -0.11314 0 0.83697 0.15455 0.42804 -0.85326
ASP_191 -5.75918 0.45343 5.05275 -0.11398 0.00149 0.34433 2.37691 -2.4474 -0 -0 -3.33516 -0.5281 0 0 0 -0.66469 0 0.02397 -0.01717 0.24534 0 2.06927 0.03766 0 -2.3716 -0.00846 0.4458 -4.1948
VAL_192 -8.20699 0.91939 3.82459 -0.27768 0.18054 0.05529 2.51788 -2.87421 -0.0275 -0.13444 -1.27357 -0.02292 0 0 -0.57803 0 0 0.00696 0.22553 0.0321 0.1211 0 -0.49499 0 1.9342 -0.51802 0.61163 -3.97913
MET_193 -6.33681 0.41171 4.64472 -0.62635 0.20786 0.20013 1.65333 -2.00572 -0.0044 -0.03159 -1.04662 -0.07469 0 0 0 0 0 0.03821 -0.03756 0.01029 1.07702 0 0.21492 0 0.60916 0.06856 0.72283 -0.305
SER_194 -4.8773 0.5806 4.61745 -0.02932 0 0.04259 2.81726 -2.33012 -0.0044 -0.03159 -2.06138 -0.74118 0 0 -0.56549 0 0 0.05307 0.14664 0.05989 0.47412 0 -0.30477 1.82079 -0.77834 0.34598 0.58404 -0.18146
LEU_195 -7.96182 0.98233 1.68245 -0.60842 0.11999 0.17136 1.15313 -1.8944 -0.00449 -0.02927 -0.33048 0.21213 0 0 0 0 0 0.09484 -0.03274 0.16978 0.8142 0 -0.09521 0 0.18072 0.0928 1.00819 -4.27492
SER_196 -5.39291 0.60538 4.65376 -0.03008 1e-05 0.04489 3.00682 -2.4096 -0.00918 -0.05016 -2.64661 -0.76786 0 0 -0.76977 0 0 0.04313 -0.01768 0.07023 0.63109 0 0.3034 1.75266 -0.77834 0.19488 0.96476 -0.60117
LEU_197 -6.14202 0.39997 0.81071 -0.50127 0.09614 0.10565 0.82314 -1.41366 -0 -0 -0.24113 0.20974 0 0 0 0 0 0.04168 -0.03867 0.04315 0.6281 0 -0.3779 0 0.18072 0.10291 0.35595 -4.91678
ALA_198 -5.26889 0.8131 3.51795 -0.02405 0 0 2.53611 -2.46176 -0.0036 -0.01103 -2.19416 -0.17483 0 0 0 0 0 0.02248 0.00495 0 0 0 -0.16488 0 1.8394 -0.43617 0.83718 -1.16819
PRO_199 -3.01631 0.51849 1.82594 -0.06644 0 0.04173 0.57777 -0.84696 -0.00287 -0.04446 0.57399 0.59117 0 0 0 0 0 0.00853 -0.17858 0.05175 0.18726 0 -0.64211 0 -2.4119 -0.23119 0.89863 -2.16557
ASP_200 -4.44167 0.61435 6.47631 -0.22783 0.05282 0.75968 3.24799 -2.79553 -0 -0 -4.50801 -1.5162 0 0 -2.0443 0 0 0.02522 0.0112 0.01078 0 2.54237 -0.36227 0 -2.3716 -0.18546 0.74342 -3.96873
THR_201 -4.74725 0.32641 3.61065 -0.15212 0.09914 0.10564 2.08728 -2.02199 -0.00287 -0.04446 -1.55037 -0.58022 0 0 0 0 0 0.0115 0.35019 0.02503 0.63196 0 0.95438 2.37505 -1.0874 0.99775 0.80777 2.19608
ARG_202 -5.90363 0.76525 6.38726 -0.66059 0.12074 0.45879 2.8856 -2.77692 -0.00067 -0.00256 -3.56054 0.09571 0 0 -1.26278 0 0 0.02526 0.10344 0.09398 2.74147 0 -0.15475 0 -1.2888 1.51785 0.57685 0.16097
LEU_203 -6.42819 0.51089 3.10434 -0.45537 0.16318 0.07931 2.53001 -2.30241 -0 -0 -2.77534 0.15715 0 0 -0.78152 0 0 0.00875 0.25059 0.05014 0.53682 0 -0.34566 0 0.18072 0.03365 0.54401 -4.93891
PHE_204 -10.4934 1.54848 2.12077 -0.89711 0.06169 0.45382 2.67632 -2.58963 -0.00031 -0.00116 -2.9444 -0.16085 0 0 0 0 0 0.01912 0.00779 0.06486 0 1.82874 -0.39957 0 1.0402 -0.26167 0.82307 -7.10323
VAL_205 -8.6828 1.2394 1.50556 -0.34299 0.16234 0.08073 2.53339 -2.42825 -0 -0 -2.31244 -0.15873 0 0 0 0 0 0.02017 0.0247 0.14405 0.73654 0 -0.63826 0 1.9342 -0.23903 1.01915 -5.40224
SER_206 -5.93461 0.71149 4.38059 -0.03112 0 0.0557 2.94172 -2.53568 -0.00385 -0.02911 -2.81099 -0.93946 0 0 0 0 0 0.01501 -0.02128 0.0235 0.38711 0 0.13167 0.60668 -0.77834 0.05506 0.8208 -2.95509
GLY_207 -4.37009 0.10876 3.31525 -0.00048 0 0 2.80337 -2.051 -0.00134 -0.00845 -3.46192 -0.29882 0 0 0 0 0 0.00727 -0.00557 0 0 0 0.51469 0 0.83697 0.69972 0.54041 -1.37123
ALA_208 -6.09266 0.54593 4.26787 -0.01721 0 0 3.41811 -2.85872 -0 -0 -2.76256 -0.2825 0 0 0 0 0 0.01335 0 0 0 0 -0.12629 0 1.8394 0.81043 0.53505 -0.70979
CYS_209 -5.74812 0.55952 4.72305 -0.0532 0.01503 0.02289 1.53724 -2.10313 -0 -0 -1.1305 -0.4716 0 0 0 0 0 0.02964 0.04141 0.01191 0.34922 0 0.213 0 3.6196 0.39152 0.60032 2.60779
ASP_210 -4.67956 0.89264 7.29112 -0.14024 0.02565 0.43572 3.38577 -3.15098 -0.02796 -0.21945 -5.99983 -0.43135 0 0 -1.50362 -0.30058 0 0.05037 -0.06008 0.03381 0 2.63529 -0.32078 0 -2.3716 -0.30859 0.60977 -4.15445
ALA_211 -4.34907 0.48595 2.79913 -0.02725 0.00387 0 1.46426 -1.99871 -0.04764 -0.2397 -1.36251 -0.60347 0 0 0 0 0 0.03862 -0.09233 0 0 0 0.32229 0 1.8394 -0.19413 0.49873 -1.46256
SER_212 -4.37228 0.6288 3.91983 -0.02819 0 0.06691 1.83538 -2.08764 -0 -0 -1.72924 -0.31916 0 0 0 0 0 0.06179 0.01078 0.00732 0.04478 0 -0.53616 0.64433 -0.77834 0.04694 0.21536 -2.36877
ALA_213 -5.10151 0.33886 2.11097 -0.02233 0 0 2.69916 -1.97616 -0 -0 -2.66802 -0.38023 0 0 0 0 0 0.01299 0.04263 0 0 0 -0.08712 0 1.8394 -0.02522 0.11663 -3.09996
LYS_214 -8.91939 0.87289 7.52649 -0.33743 0.03538 0.17055 3.64294 -3.3263 -0.00079 -0.00209 -4.38944 0.06398 0 0 0 -0.62434 0 0.00329 -0.00464 0.31619 2.48669 0 0.08462 0 -1.5107 0.08992 0.25338 -3.56881
LEU_215 -9.1608 0.78402 3.22506 -0.58153 0.2098 0.16145 2.9862 -2.59044 -0 -0 -3.44884 0.22088 0 0 0 0 0 0.02173 -0.04606 0.20966 0.55054 0 -0.3688 0 0.18072 -0.08854 0.51999 -7.21496
TRP_216 -13.2467 1.77991 5.55055 -0.9268 0.04483 0.31105 3.41833 -3.94891 -0.00244 -0.00658 -4.24823 -0.11911 0 0 0 -0.87891 0 0.02608 -0.01535 0.0002 0 1.57787 -0.12624 0 1.6906 0.08057 1.04487 -7.99445
ASP_217 -6.0712 0.31844 8.49866 -0.18874 0.03281 0.58754 5.12702 -3.66888 -0.00484 -0.01573 -9.00315 -1.23951 0 0 -0.8116 -2.55592 0 0.0113 0.02335 0.16771 0 2.47187 -0.32096 0 -2.3716 0.08177 1.02888 -7.90279
VAL_218 -5.41761 0.67417 1.68918 -0.30657 0.1545 0.06015 1.93099 -1.79412 -0.00165 -0.00449 -0.7933 0.18336 0 0 0 0 0 0.01143 -0.07684 0.04638 0.46228 0 0.52505 0 1.9342 -0.08988 0.67971 -0.13308
ARG_219 -3.98039 0.33692 4.74857 -0.74324 0.16159 0.51627 2.12435 -1.82967 -0.02947 -0.16209 -3.40452 0.64263 0 0 -0.8116 -1.76932 0 0.00365 -0.04236 0.09449 1.55544 0 -0.0788 0 -1.2888 -0.26875 0.61839 -3.6067
GLU_220 -3.24044 0.20768 3.43528 -0.20136 0.02451 0.29188 1.45141 -1.43156 -0 -0 -0.04283 -0.55999 0 0 0 0 0 0.0194 -0.03009 0.06342 0 2.90532 -0.05696 0 -2.7348 0.09061 0.372 0.5635
GLY_221 -3.24114 0.46865 2.08192 -6e-05 0 0 1.03421 -1.38333 -0.01472 -0.08151 -0.93807 -0.39792 0 0 0 0 0 0.04374 -0.17257 0 0 0 -1.47453 0 0.83697 -0.20315 0.17782 -3.26369
MET_222 -4.15022 0.32924 3.61405 -0.64029 0.14729 0.22472 1.65632 -1.81141 -0.00449 -0.01433 -1.46856 -0.15854 0 0 0 0 0 0.0085 0.04084 0.0265 2.70461 0 -0.0145 0 0.60916 -0.61071 0.18725 0.67542
CYS_223 -5.23475 0.46245 2.17628 -0.07061 0.00196 0.0466 0.2508 -1.20412 -0 -0 -0.05857 -0.19785 0 0 0 0 0 0.00737 -0.05981 0.00056 0.44009 0 0.12878 0 3.6196 -0.17825 0.26277 0.39329
ARG_224 -4.05712 0.31133 3.39219 -0.86893 0.15447 0.54352 1.45716 -1.45059 -0.02947 -0.16209 -1.72756 0.18494 0 0 0 -0.7866 0 0.01489 -0.04039 0.04613 3.01757 0 -0.07234 0 -1.2888 0.08278 0.28833 -0.99059
GLN_225 -7.42728 0.72482 5.7473 -0.28119 0.07014 0.25409 3.69352 -2.79166 -0 -0 -3.09028 -0.73731 0 0 -0.83968 0 0 0.00652 0.13693 0.0842 0 3.15951 -0.13297 0 -0.18838 0.11239 0.40705 -1.09229
THR_226 -4.15616 0.16666 3.1309 -0.17338 0.10472 0.0627 1.90523 -1.71568 -0.00388 -0.01452 -2.30019 -0.36931 0 0 -0.43533 -0.62434 0 0.00805 -0.06027 0.00073 0.1681 0 -0.12276 2.33262 -1.0874 0.02016 0.40941 -2.75392
PHE_227 -9.44347 1.02031 2.53667 -0.65203 0.07913 0.34651 2.54731 -2.55285 -0 -0 -3.02879 0.15717 0 0 0 0 0 0.01699 -0.04057 0.00559 0 2.09026 -0.08847 0 1.0402 -0.02542 0.30083 -5.69063
THR_228 -2.47438 0.16065 1.37052 -0.10518 0.07304 0.07396 0.5543 -0.93088 -0.02758 -0.23369 -0.02747 -0.86129 0 0 0 0 0 0.02029 0.01926 0.0025 0.14448 0 -0.69034 2.26529 -1.0874 -0.26993 0.32586 -1.69799
GLY_229 -1.75938 0.06103 2.03644 -9e-05 0 0 0.45316 -0.98624 -0.06324 -0.36062 0.0802 -0.29549 0 0 0 0 0 0.02582 -0.16199 0 0 0 -1.53505 0 0.83697 0.30374 0.22649 -1.13824
HIS_D_230 -8.45965 0.86198 6.22519 -0.42028 0.01119 0.42775 2.28332 -3.2082 -0.06257 -0.36952 -1.42319 -0.15602 0 0 0 -0.64004 0 0.00963 0.00689 0.21509 0 2.31824 -0.06676 0 -0.45461 0.362 0.31078 -2.22879
GLU_231 -2.29996 0.1128 2.79652 -0.22072 0.03435 0.33711 0.93549 -1.11073 -0.05921 -0.25761 -1.024 -0.58793 0 0 -0.83874 0 0 0.00801 -0.03783 0.00103 0 2.89741 -0.11949 0 -2.7348 -0.22433 0.34073 -2.05191
SER_232 -3.9555 0.18323 4.17108 -0.01848 0 0.02992 1.23189 -1.90634 -0.0135 -0.13281 -0.82854 -0.99144 0 0 -0.08929 0 0 0.00434 0.05721 0.00084 1.23388 0 -0.5483 0.60041 -0.77834 0.17404 0.17005 -1.40563
ASP_233 -5.35371 0.65694 5.87894 -0.11551 0.00211 0.33597 1.67647 -2.56197 -0.02651 -0.13492 -3.1399 -0.53581 0 0 -0.08929 0 0 0.00309 0.02262 0.08883 0 2.4113 -0.02395 0 -2.3716 -0.00282 0.39376 -2.88594
ILE_234 -9.40754 0.96589 4.36198 -0.49447 0.40292 0.10024 2.41205 -3.1578 -0.01965 -0.11271 -0.74554 0.26321 0 0 0 0 0 0.00392 -0.07493 0.00056 0.44792 0 -0.53403 0 0.73287 -0.57627 0.64352 -4.78786
ASN_235 -5.42692 0.22662 5.27359 -0.18423 0.01074 0.28631 1.98907 -2.61818 -0.00367 -0.03462 -1.99938 -0.38732 0 0 -0.53525 -0.48955 0 0.01145 -0.04376 0.00083 0 1.83829 -0.0869 0 -0.93687 -0.16906 0.54937 -2.72945
ALA_236 -5.07905 0.61075 2.78027 -0.02387 3e-05 0 2.60277 -2.18777 -0 -0 -1.75709 -0.42448 0 0 0 0 0 0.00841 -0.01912 0 0 0 -0.33008 0 1.8394 0.22383 0.35989 -1.39611
ILE_237 -8.54911 1.27833 1.72862 -0.5378 0.43752 0.10301 1.30761 -2.15313 -0.00558 -0.03913 -0.70059 0.00229 0 0 -0.56549 0 0 0.00785 -0.03442 0.28339 1.08891 0 -0.02357 0 0.73287 0.14547 0.48614 -5.00681
CYS_238 -6.07888 0.44385 3.98138 -0.09112 0.00225 0.05072 2.63325 -2.12641 -0 -0 -3.21468 -0.06044 0 0 0 0 0 0.01248 -0.01572 0.00398 0.10772 0 -0.47797 0 3.6196 0.35513 0.56943 -0.28544
PHE_239 -10.1118 1.31065 1.77947 -0.52941 0.02392 0.18402 1.47615 -2.36123 -0 -0 -1.73995 0.21763 0 0 -0.76977 0 0 0.0092 0.35525 0.06409 0 2.25054 -0.05334 0 1.0402 0.11378 0.84254 -5.89808
PHE_240 -8.91211 1.48538 2.66004 -0.50123 0.01562 0.13695 2.42085 -2.45691 -0.01156 -0.06795 -2.3907 0.13316 0 0 0 0 0 0.01021 -0.00793 0.82292 0 2.37098 0.04965 0 1.0402 -0.31362 1.85834 -1.65771
PRO_241 -4.02748 0.47873 2.46108 -0.06907 0 0.04298 0.77744 -0.96114 -0 -0 0.21733 0.56882 0 0 0 0 0 0.00694 -0.23278 0.04873 0.21743 0 -0.823 0 -2.4119 0.10562 1.54436 -2.05591
ASN_242 -3.7605 0.22097 3.66108 -0.2895 0.04542 0.48503 1.46421 -1.79583 -0.00609 -0.07357 -0.28515 -0.84599 0 0 -0.83422 0 0 0.00362 0.03904 0.03597 0 3.29554 0.04739 0 -0.93687 0.0727 0.52759 1.07085
GLY_243 -3.0387 0.14063 2.76659 -5e-05 0 0 1.62562 -1.48737 -0 -0 -0.86263 -0.38242 0 0 0 0 0 0.01077 -0.16938 0 0 0 -1.40339 0 0.83697 -0.68086 0.46912 -2.17511
ASN_244 -4.90543 0.24699 4.88862 -0.21094 0.03484 0.33586 1.83047 -2.36616 -0 -0 -2.20887 -0.55311 0 0 -0.83422 0 0 0.00979 -0.0253 0.0132 0 2.12147 -0.45323 0 -0.93687 -0.82176 0.34082 -3.49382
ALA_245 -5.03234 0.57738 2.62079 -0.01968 0 0 2.02893 -2.00384 -0.01765 -0.14151 -1.9961 -0.43288 0 0 0 0 0 0.00569 0.02566 0 0 0 -0.52462 0 1.8394 -0.27097 0.16553 -3.17623
PHE_246 -10.7912 1.33828 1.19369 -1.02714 0.1071 0.6198 2.58411 -2.3402 -0 -0 -2.7764 -0.13165 0 0 0 0 0 0.0093 -0.00233 0.00152 0 1.50617 -0.5222 0 1.0402 -0.1311 0.25493 -9.06712
ALA_247 -6.10037 1.08879 2.2153 -0.02503 0.00018 0 2.72748 -2.1948 -0 -0 -3.15179 -0.31768 0 0 0 0 0 0.00376 0.15297 0 0 0 0.18895 0 1.8394 0.04645 0.41371 -3.1127
THR_248 -7.66654 1.29337 4.19934 -0.13028 0.05363 0.1092 3.6896 -2.68803 -0.00015 -0.00053 -4.41458 -0.34019 0 0 0 -0.64004 0 0.00961 0.06935 0.08942 0.3291 0 -0.24112 2.30378 -1.0874 0.09898 0.63007 -4.33338
GLY_249 -4.75892 0.34401 3.5069 -0.00096 0 0 2.89617 -2.17646 -0 -0 -3.49476 -0.34703 0 0 0 0 0 0.01819 0.04825 0 0 0 0.83941 0 0.83697 0.69965 0.55427 -1.03429
SER_250 -6.56055 0.76603 7.70607 -0.03838 0.00022 0.07069 3.5697 -3.50957 -0.02097 -0.16584 -2.37104 -0.77719 0 0 -0.51865 0 0 0.0464 -0.01142 0.09101 0.06752 0 -0.57324 1.80037 -0.77834 0.79179 0.60934 0.19394
ASP_251 -3.96899 0.30749 5.2956 -0.12192 0.02545 0.38649 1.67324 -2.27863 -0.03017 -0.16954 -0.72569 -0.40737 0 0 0 -0.48955 0 0.01371 -0.06329 0.13561 0 2.06728 -0.06355 0 -2.3716 -0.0703 0.74286 -0.11286
ASP_252 -5.29174 0.59153 9.27378 -0.25501 0.10696 0.86878 4.3778 -3.60565 -0 -0 -6.78905 -1.76537 0 0 -1.93025 -1.06982 0 0.01523 -0.05768 0.03593 0 2.21074 -0.46378 0 -2.3716 -0.36197 0.62747 -5.85368
ALA_253 -4.38964 0.72439 2.88485 -0.02654 0.01324 0 1.89715 -2.1004 -0.03332 -0.18656 -1.28284 -0.56272 0 0 0 0 0 0.02241 -0.03478 0 0 0 0.68621 0 1.8394 0.1161 0.55927 0.12625
THR_254 -6.29021 0.52745 5.61265 -0.16593 0.07165 0.05737 2.33762 -2.95612 -0.01691 -0.12916 -2.65862 -0.24527 0 0 -0.57285 0 0 0.08913 0.11971 0.00014 0.20136 0 -0.20488 2.30952 -1.0874 0.46401 0.37688 -2.15984
CYS_255 -7.10645 1.06994 3.33912 -0.05516 0 0.03308 2.4302 -2.13622 -0.01027 -0.03871 -3.62286 -0.12134 0 0 0 0 0 0.0064 -0.00794 0.01074 0.89909 0 0.14219 0 3.6196 0.05236 0.63867 -0.85755
ARG_256 -11.1949 0.77469 10.6986 -0.69064 0.21265 0.48904 4.53851 -4.82994 -0.05564 -0.21149 -5.09658 -0.01613 0 0 0 -1.06982 0 0.02883 0.03742 0.09672 2.42862 0 -0.14555 0 -1.2888 -0.08619 0.92075 -4.45991
LEU_257 -9.18156 1.57681 2.68348 -0.5086 0.31914 0.10716 3.29727 -2.59041 -0 -0 -3.42524 0.11433 0 0 0 0 0 0.01829 -0.02207 0.00647 0.68548 0 -0.35308 0 0.18072 -0.21001 0.90979 -6.39202
PHE_258 -10.7448 0.89819 3.49569 -0.61924 0.07442 0.34102 2.80039 -2.92261 -0.01004 -0.03174 -3.17462 0.12212 0 0 0 0 0 0.01281 -0.00314 0.00688 0 1.93393 -0.13968 0 1.0402 -0.2256 0.65093 -6.49487
ASP_259 -6.00901 0.33589 7.20142 -0.21159 0.08802 0.66283 4.43973 -3.49911 -0.02439 -0.15583 -6.55955 -1.37485 0 0 -1.08221 0 0 0.09423 0.03069 0.01633 0 2.51982 -0.20736 0 -2.3716 -0.11725 0.5989 -5.62488
LEU_260 -7.45812 0.92276 2.73045 -0.52157 0.14756 0.14238 2.45673 -2.31995 -0.00559 -0.01723 -1.71346 0.17162 0 0 -0.83968 0 0 0.05037 0.01676 0.31551 0.18286 0 -0.12656 0 0.18072 -0.21067 0.89028 -5.00487
ARG_261 -3.39592 0.2518 4.30702 -0.41859 0.04219 0.20586 1.65657 -1.86767 -0 -0 -1.38909 0.16898 0 0 -0.51281 0 0 0.01833 0.04687 0.04438 2.0067 0 -0.08583 0 -1.2888 -0.09287 0.6526 0.34972
ALA_262 -3.78372 0.44183 3.47775 -0.02567 0.0008 0 1.25784 -1.94345 -0 -0 -1.56294 -0.40715 0 0 -1.23269 0 0 0.02426 -0.02521 0 0 0 -0.03275 0 1.8394 -0.1093 0.36625 -1.71474
ASP_263 -5.03382 0.4268 6.58049 -0.24293 0.05326 0.79928 3.11218 -2.84439 -0.02439 -0.15583 -3.53334 -0.25791 0 0 0 -0.78563 0 0.01162 -0.07003 0.15977 0 2.40411 -0.56729 0 -2.3716 -0.38604 0.38611 -2.33957
GLN_264 -6.85744 0.42381 6.09452 -0.45907 0.0716 0.38551 2.92126 -3.04274 -0.01436 -0.13254 -2.70286 -0.6837 0 0 -1.57601 0 0 0.01915 0.01036 0.10667 0 2.78675 0.21395 0 -0.18838 0.20647 0.59552 -1.82152
GLU_265 -4.99107 0.44205 4.28057 -0.2934 0.05211 0.35525 1.09719 -1.87677 -0.03968 -0.33873 -0.92223 -0.30553 0 0 0 0 0 0.02239 -0.06884 0.02558 0 2.78127 -0.03788 0 -2.7348 0.04904 0.62879 -1.87471
LEU_266 -5.40261 0.39942 2.73434 -0.6715 0.16633 0.22926 1.28855 -1.58056 -0.03487 -0.15707 -0.79459 0.20202 0 0 0 0 0 0.06301 -0.02014 0.03942 0.6973 0 -0.2374 0 0.18072 -0.09921 0.57527 -2.4223
MET_267 -8.6617 0.82555 4.21308 -0.39515 0.06034 0.10491 2.4313 -2.431 -0.01384 -0.04988 -1.76329 -0.12859 0 0 0 0 0 0.02633 0.02967 1.12257 1.65582 0 -0.10491 0 0.60916 0.4864 0.71166 -1.27157
THR_268 -3.86716 0.41121 1.79702 -0.17086 0.04759 0.13611 0.87986 -1.19375 -0.00854 -0.06571 -0.58985 -1.89202 0 0 0 0 0 0.02971 -0.03852 0.00962 1.64795 0 -0.18156 2.43458 -1.0874 0.31321 0.95358 -0.43492
TYR_269 -11.5454 2.20918 3.28369 -0.72271 0.46914 0.40596 2.89237 -3.09775 -0.01384 -0.04989 -2.54001 -0.21738 0 0 0 0 0 0.02521 -0.0796 0.0001 0 2.66497 -0.13316 0.01249 1.2797 0.32188 1.17962 -3.65541
SER_270 -2.48654 0.11899 1.80214 -0.02645 0 0.06308 0.32296 -0.97529 -0.01058 -0.09826 -0.51224 -0.46881 0 0 0 0 0 0.01316 -0.00961 0.01313 0.03924 0 -0.56405 0.60419 -0.77834 0.13934 0.61306 -2.20091
HIS_271 -4.69501 0.34889 4.71018 -0.47532 0.027 0.31496 2.03908 -2.21001 -2e-05 -0.00033 -1.62312 -1.16458 0 0 -1.21442 0 0 0.01585 0.06088 0.08871 0 1.98823 -0.42041 0 -0.45461 -0.14711 0.11637 -2.69478
ASP_272 -2.03924 0.09987 2.3285 -0.11785 0.00958 0.36402 0.54798 -1.12807 -0 -0 0.13203 -0.46658 0 0 0 0 0 0.00761 -0.10958 0.03601 0 1.73506 -0.0108 0 -2.3716 -0.17726 0.24581 -0.91449
ASN_273 -2.70757 0.23736 2.7945 -0.19275 0.04969 0.31575 0.99973 -1.35616 -0.00266 -0.00775 -1.24129 -0.42934 0 0 -1.21442 0 0 0.00459 -0.03454 0.00127 0 1.97163 -0.47249 0 -0.93687 -0.56446 0.34762 -2.43817
ILE_274 -6.03885 0.59516 2.26861 -0.47295 0.33688 0.11325 1.84604 -1.93388 -2e-05 -0.00033 -0.1888 -0.09519 0 0 0 0 0 0.00479 -6e-05 0.06731 0.28461 0 -0.6479 0 0.73287 -0.56019 0.46768 -3.22096
ILE_275 -2.04615 0.1528 1.14914 -0.561 0.28761 0.17716 0.0719 -0.81865 -0.00266 -0.00775 -0.1201 -0.2034 0 0 0 0 0 0.03195 -0.00671 0.00269 0.49831 0 0.05445 0 0.73287 -0.03323 0.53344 -0.10734
CYS_276 -6.08717 1.32988 3.34897 -0.07365 0.04278 0.08047 1.29721 -1.79069 -0.00247 -0.03127 -1.69104 -0.17462 0 0 0 0 0 0.00713 0.02093 0.30988 0.96867 0 -0.13036 0 3.6196 0.15195 1.29436 2.49055
GLY_277 -4.11581 0.13238 3.61637 -0.00027 0 0 2.18392 -1.93474 -0.00189 -0.00634 -2.74729 -0.20112 0 0 -0.75057 0 0 0.00777 -0.09729 0 0 0 -0.38644 0 0.83697 0.06388 1.33403 -2.06643
ILE_278 -9.0484 1.01925 3.12012 -0.48392 0.40273 0.10114 2.45099 -2.94059 -0.0074 -0.05363 -1.59435 0.15011 0 0 -0.53525 0 0 0.00508 -0.0083 0.10261 0.52468 0 -0.72909 0 0.73287 -0.22851 0.5441 -6.47577
THR_279 -5.1339 0.21337 4.14157 -0.11943 0.13532 0.06186 1.7173 -2.2952 -0.00872 -0.05426 -1.70169 -1.50395 0 0 -0.41028 0 0 0.0137 -0.03497 0.02492 0.23539 0 -0.53272 2.27788 -1.0874 -0.35817 0.65988 -3.7595
SER_280 -5.50013 0.75471 4.44291 -0.0301 1e-05 0.04421 3.15651 -2.48378 -0.00683 -0.04792 -1.83569 -0.72478 0 0 -0.71106 0 0 0.0118 0.01957 0.11516 0.27447 0 -0.31381 1.80714 -0.77834 0.03932 0.56712 -1.1995
VAL_281 -6.55438 0.61986 0.48258 -0.26298 0.1504 0.05311 0.86037 -1.62957 -0 -0 -0.21297 -0.20699 0 0 0 0 0 0.04678 -0.05653 0.01471 0.41201 0 -0.76995 0 1.9342 -0.04881 0.33463 -4.83353
SER_282 -4.95104 0.1803 3.91029 -0.02561 0 0.06192 2.38024 -2.06824 -0 -0 -2.30737 -0.30023 0 0 0 0 0 0.03276 -0.01597 0.00101 0.06889 0 -0.52235 0.60331 -0.77834 -0.32661 0.27237 -3.78467
PHE_283 -9.47475 0.97174 0.22816 -0.54002 0.01725 0.20768 1.09808 -1.81537 -0 -0 -1.14123 0.09327 0 0 0 0 0 0.05115 0.14985 0.25325 0 1.91578 -0.33244 0 1.0402 -0.32004 0.70075 -6.8967
SER_284 -4.2525 0.30029 5.117 -0.02516 0 0.05992 2.93833 -2.35001 -0 -0 -2.65801 -0.38321 0 0 -0.2681 0 0 0.04388 0.06715 9e-05 0.17705 0 -0.41287 0.80693 -0.77834 -0.48229 0.96901 -1.13084
LYS_285 -3.65116 0.38202 3.88148 -0.43199 0.07531 0.23136 1.57444 -1.64457 -0 -0 -1.05134 0.14707 0 0 -0.45674 0 0 0.03188 -0.06876 0.11508 1.63015 0 -0.04086 0 -1.5107 -0.62587 0.68201 -0.73119
SER_286 -2.46495 0.31409 3.04579 -0.03301 0.00115 0.05797 1.24715 -1.34107 -0 -0 0.11964 -1.0698 0 0 -0.81641 0 0 0.02051 -0.03348 0.01497 0.3348 0 -0.24621 0.60001 -0.77834 -0.62223 0.50429 -1.14513
GLY_287 -3.5477 0.24036 2.90756 -5e-05 0 0 1.67456 -1.65676 -0 -0 -0.96163 -0.4173 0 0 0 0 0 0.04278 -0.16198 0 0 0 -1.41347 0 0.83697 -0.82284 0.27302 -3.00648
ARG_288 -8.10654 0.79316 7.53001 -1.02679 0.52123 0.83329 3.41599 -3.63933 -0.04867 -0.28089 -3.79575 -0.30394 0 0 -1.59522 -1.29735 0 0.02893 0.04878 0.04558 3.87935 0 -0.14896 0 -1.2888 -0.61709 0.52243 -4.53058
LEU_289 -6.84825 0.32762 2.06804 -0.45199 0.18875 0.08417 2.07887 -2.05147 -0.00241 -0.00805 -1.41333 0.05825 0 0 -0.2681 0 0 0.06436 -0.01882 0.00961 1.01229 0 -0.30254 0 0.18072 -0.13931 0.70041 -4.7312
LEU_290 -8.56281 0.75315 2.14605 -0.58642 0.11572 0.15586 2.46311 -2.35106 -0.01622 -0.05196 -3.02334 0.1948 0 0 0 0 0 0.03721 -0.03749 0.17726 0.64407 0 -0.33445 0 0.18072 -0.02852 0.63365 -7.4907
LEU_291 -8.1077 0.64347 2.15414 -0.47125 0.25687 0.11557 2.704 -2.33933 -0.00241 -0.00805 -2.70472 0.0246 0 0 0 0 0 0.09721 -0.03583 0.29705 1.75768 0 -0.22019 0 0.18072 -0.04873 0.63247 -5.07443
ALA_292 -5.87365 0.94542 2.44756 -0.02333 0 0 2.52023 -2.25796 -0.00862 -0.02895 -3.08247 -0.41515 0 0 0 0 0 0.01338 -0.00043 0 0 0 0.06849 0 1.8394 0.23236 0.40481 -3.21891
GLY_293 -5.33785 0.37311 3.95405 -0.00049 0 0 2.94459 -2.42157 -0 -0 -3.53783 -0.30962 0 0 0 0 0 0.00857 0.06593 0 0 0 0.66417 0 0.83697 0.79674 0.33751 -1.6257
TYR_294 -11.2319 1.39786 5.63759 -0.54237 0.094 0.26692 4.35574 -3.79458 -0 -0 -3.56179 -0.16471 0 0 0 -0.49014 0 0.02912 0.06043 0.06188 0 2.16884 -0.37755 0.00825 1.2797 0.40999 1.03818 -3.35454
ASP_295 -5.48456 0.58616 6.07535 -0.11231 0.01407 0.35065 2.26991 -2.6463 -0.00027 -0.00703 -2.80171 -0.49605 0 0 -0.75057 0 0 0.02426 -0.04353 0.11659 0 2.31291 -0.19776 0 -2.3716 0.03239 1.43817 -1.69123
ASP_296 -4.40105 0.78433 4.43038 -0.13132 0.05418 0.41397 0.66274 -1.97068 -0.01522 -0.19443 -2.2121 -0.3595 0 0 0 0 0 0.02863 -0.08033 0.0579 0 2.63488 -0.40002 0 -2.3716 -0.27071 0.90937 -2.43056
PHE_297 -7.52801 0.86909 4.36973 -0.58029 0.45872 0.33933 1.32364 -2.97829 -0.04158 -0.21718 -0.93176 -0.14358 0 0 0 0 0 0.02545 -0.0501 0.10428 0 4.21067 0.33683 0 1.0402 -0.13755 0.63626 1.10587
ASN_298 -5.70077 0.21668 4.57589 -0.33052 0.04379 0.58597 1.86197 -2.53336 -0.02619 -0.28063 -1.57684 -0.72349 0 0 0 0 0 0.07995 0.01624 0.04352 0 1.50812 -0.17313 0 -0.93687 0.24994 0.5007 -2.59904
CYS_299 -7.78694 0.65908 3.8374 -0.07312 0 0.04709 2.33454 -2.303 -0.00034 -0.00098 -2.41899 -0.11411 0 0 0 0 0 0.02698 -0.04139 0.13617 0.44554 0 0.06707 0 3.6196 0.25935 0.36461 -0.94146
ASN_300 -7.2836 0.45863 5.22467 -0.16892 0.00885 0.24849 3.21255 -2.90603 -0.04043 -0.27055 -2.67149 -0.38354 0 0 0 0 0 0.00915 -0.00019 0.04736 0 1.7999 0.3037 0 -0.93687 0.35332 0.31939 -2.67562
VAL_301 -7.95022 0.45308 2.57165 -0.2731 0.14066 0.05663 2.97672 -2.57379 -0.00034 -0.00098 -3.67998 -0.29519 0 0 0 0 0 0.00783 -0.05223 0.07798 0.19229 0 -0.65326 0 1.9342 -0.11208 0.48281 -6.69732
TRP_302 -12.0432 0.62611 5.30205 -0.8054 0.02401 0.30828 3.29074 -3.76382 -0.02699 -0.15308 -3.59744 -0.10127 0 0 0 -0.49014 0 0.00917 0.08196 0.00103 0 1.52186 -0.35126 0 1.6906 -0.06531 0.55762 -7.98449
ASP_303 -8.0418 0.42965 10.5665 -0.23023 0.07482 0.73704 5.98371 -4.64654 -0.02178 -0.14014 -10.318 -1.02228 0 0 -1.48388 -1.29735 0 0.02038 0.00079 0.0155 0 2.56471 -0.79015 0 -2.3716 -0.03835 0.53068 -9.47835
ALA_304 -5.23451 0.43808 2.88888 -0.02607 0.00153 0 2.11409 -2.26921 -0 -0 -1.66464 -0.39855 0 0 0 0 0 0.02509 -0.119 0 0 0 -0.14435 0 1.8394 -0.42447 0.60259 -2.37115
LEU_305 -6.60333 0.76533 3.24356 -0.49677 0.29825 0.12591 2.10026 -2.10744 -0.04106 -0.25787 -1.50811 0.16427 0 0 -1.04179 0 0 0.04563 -0.01622 0.06246 0.37212 0 -0.27353 0 0.18072 -0.18792 0.54839 -4.62715
LYS_306 -7.22749 0.55536 9.12973 -0.42097 0.08449 0.27158 3.39644 -3.57485 -0 -0 -3.88344 0.16577 0 0 -0.99756 0 0 0.00217 -0.00874 0.03213 2.21431 0 -0.14937 0 -1.5107 -0.0023 0.70682 -1.21663
ALA_307 -4.71833 0.73099 2.19171 -0.02788 0.01732 0 1.30317 -1.80606 -0.02244 -0.15404 -1.6864 -0.5801 0 0 0 0 0 0.01405 0.25784 0 0 0 0.33188 0 1.8394 0.14878 0.77174 -1.38834
ASP_308 -4.01679 0.19066 4.88204 -0.10191 0.00471 0.29259 1.8886 -2.18377 -0 -0 -1.94811 -0.18158 0 0 0 0 0 0.02436 0.0486 0.00802 0 2.20911 0.19931 0 -2.3716 0.24003 0.69374 -0.122
ARG_309 -5.12623 0.16616 2.89501 -0.65592 0.06936 0.42222 0.55458 -1.51036 -0 -0 0.06594 0.5447 0 0 0 0 0 0.02326 0.00561 0.09948 2.37738 0 -0.01537 0 -1.2888 -0.07594 0.67744 -0.77148
ALA_310 -4.8773 0.52099 2.53961 -0.02228 0 0 2.1749 -1.9843 -0.01487 -0.083 -2.3379 -0.33439 0 0 0 0 0 0.01571 -0.01262 0 0 0 0.19457 0 1.8394 0.01753 0.47191 -1.89205
GLY_311 -3.48761 0.12159 3.69958 -0.00148 0 0 2.26005 -1.85986 -0.01487 -0.083 -1.9468 -0.34878 0 0 0 0 0 0.00867 -0.13204 0 0 0 -1.33409 0 0.83697 0.37229 0.21254 -1.69684
VAL_312 -4.58089 0.35317 0.97411 -0.26566 0.1667 0.05561 0.67886 -1.37381 -0 -0 -0.41023 -0.29579 0 0 0 0 0 0.01541 -0.07425 0.03697 0.27779 0 -0.71854 0 1.9342 0.07825 0.17137 -2.97673
LEU_313 -7.92487 0.80076 1.45709 -0.53145 0.28409 0.15498 1.97504 -1.80773 -0.00315 -0.04341 -2.51726 0.06286 0 0 0 0 0 0.0877 0.00789 0.40731 0.90272 0 -0.07771 0 0.18072 0.10764 0.35791 -6.11888
ALA_314 -2.19723 0.11142 0.95348 -0.03007 0.01323 0 0.40072 -0.82567 -0 -0 0.3058 -0.46934 0 0 0 0 0 0.52065 0.01548 0 0 0 0.05029 0 1.8394 0.71102 0.42517 1.82436
GLY_315 -2.22273 0.21373 2.59008 -9e-05 0 0 1.15644 -1.27558 -0.00711 -0.08629 -1.53919 -0.32793 0 0 -0.5158 0 0 0.52756 -0.09123 0 0 0 0.58146 0 0.83697 1.08297 0.21799 1.14125
HIS_D_316 -7.0766 0.44878 6.12975 -0.40868 0.03024 0.48868 2.22185 -2.96553 -0.04158 -0.21449 -0.92704 -0.33153 0 0 0 0 0 0.0304 -0.00591 0.02364 0 1.96029 -0.16164 0 -0.45461 0.55168 0.21219 -0.49011
ASP_317 -2.57482 0.11798 3.3344 -0.1178 0.03121 0.37058 1.44535 -1.48425 -0 -0 -2.32031 -0.17749 0 0 -1.09395 0 0 0.04339 -0.03843 0.00487 0 2.44419 -0.30551 0 -2.3716 -0.37206 0.26969 -2.79457
ASN_318 -6.73389 0.73806 5.63024 -0.15734 0.01003 0.20823 1.65812 -2.90449 -0.02297 -0.1691 -1.33382 -0.87303 0 0 -1.03518 0 0 0.00591 0.11527 0.01298 0 1.87186 -0.21287 0 -0.93687 -0.26269 0.22509 -4.16646
ARG_319 -7.95104 0.68881 6.26017 -0.69075 0.11825 0.42727 2.38502 -2.94411 -0.00845 -0.13118 -2.99964 0.78859 0 0 -1.03518 0 0 0.00896 0.03627 0.08921 2.26883 0 0.01992 0 -1.2888 -0.27267 0.30225 -3.92826
VAL_320 -7.36469 0.54158 3.06021 -0.27569 0.13633 0.05526 1.77155 -2.48223 -0.0186 -0.10184 -1.63157 0.07629 0 0 -0.41028 0 0 0.0152 -0.0525 0.06166 0.06227 0 -0.42547 0 1.9342 -0.56206 0.43279 -5.17758
SER_321 -4.97537 0.25621 5.01828 -0.0278 8e-05 0.04336 1.84266 -2.28534 -0.00818 -0.12416 -1.09904 -1.12417 0 0 -0.39991 0 0 0.01066 -0.00022 0.0023 0.61635 0 0.09967 0.60313 -0.77834 -0.09324 0.53095 -1.89213
CYS_322 -7.46784 0.65044 3.98153 -0.11043 0.01277 0.07499 2.1549 -2.20506 -0 -0 -1.6641 -0.90121 0 0 0 0 0 0.16409 0.02916 0.13419 1.36978 0 -0.35694 0 3.6196 0.44162 0.50662 0.43412
LEU_323 -7.88186 0.75416 1.76114 -0.48545 0.18715 0.08974 1.4282 -1.99068 -0 -0 -0.69776 0.14081 0 0 -0.71106 0 0 0.02697 0.31653 0.0022 0.59941 0 -0.15848 0 0.18072 0.19458 0.69419 -5.54949
GLY_324 -3.58471 0.23555 3.31324 -0.00118 0 0 2.39831 -1.94581 -0 -0 -2.69823 -0.35731 0 0 0 0 0 0.02577 -0.04044 0 0 0 0.22227 0 0.83697 0.60352 0.53566 -0.45638
VAL_325 -5.40839 0.47039 1.54861 -0.24524 0.11968 0.0476 0.95644 -1.754 -0 -0 -0.65438 -0.21088 0 0 0 0 0 0.04835 -0.06323 0.07934 0.49631 0 -0.7538 0 1.9342 0.4964 0.24215 -2.65045
THR_326 -8.00604 0.94447 6.42147 -0.1326 0.02648 0.10317 4.12076 -3.45377 -0 -0 -4.23018 0.02126 0 0 -0.68456 -0.26983 0 0.05102 -0.02116 0 0.41485 0 0.45845 2.53714 -1.0874 -0.14204 0.86192 -2.06657
ASP_327 -2.36422 0.14245 3.40053 -0.1112 0.00853 0.34227 1.05078 -1.45361 -0.01167 -0.05978 0.18254 -0.41283 0 0 0 0 0 0.03585 -0.05997 0.01676 0 1.73167 0.04227 0 -2.3716 -0.1866 0.86123 0.7834
ASP_328 -4.61806 0.51322 7.57832 -0.24333 0.06831 0.84575 3.15651 -2.98952 -0.00603 -0.10204 -4.77458 -2.33883 0 0 -0.93163 -0.26983 0 0.07529 -0.04196 0.0385 0 2.3622 -0.37957 0 -2.3716 -0.62587 0.29229 -4.76247
GLY_329 -3.15311 0.18254 3.76774 -5e-05 0 0 1.42885 -1.8169 -0.01316 -0.08913 -0.89225 -0.41012 0 0 0 0 0 0.02193 -0.12655 0 0 0 -1.21999 0 0.83697 -0.86795 0.22317 -2.12802
MET_330 -3.47693 0.46275 4.34521 -0.7427 0.22756 0.4166 1.98051 -1.85889 -0 -0 -1.41086 -0.16633 0 0 -0.47489 0 0 0.03208 -0.04292 0.01111 1.88402 0 -0.09363 0 0.60916 -0.54759 0.26379 1.41804
ALA_331 -4.72835 0.32533 2.50242 -0.02105 0 0 2.19069 -1.98959 -0.00707 -0.02526 -1.75964 -0.37557 0 0 -0.68456 0 0 0.01889 -5e-05 0 0 0 -0.56558 0 1.8394 -0.131 0.39351 -3.01748
VAL_332 -6.62963 0.54003 2.27028 -0.27884 0.20024 0.0598 2.56578 -2.17191 -0.00599 -0.01891 -3.06775 -0.20407 0 0 0 0 0 0.0396 -0.0341 0.00197 0.24902 0 -0.73059 0 1.9342 -0.24056 0.36979 -5.15163
ALA_333 -6.29347 1.12762 1.89479 -0.02539 0.00031 0 2.95811 -2.29554 -0.00785 -0.02736 -2.1977 -0.34849 0 0 0 0 0 0.07592 0.21187 0 0 0 0.37921 0 1.8394 -0.00083 0.36765 -2.34176
THR_334 -6.94912 0.80339 4.28428 -0.17788 0.11524 0.06681 2.73292 -2.73931 -0.00599 -0.01891 -2.62695 -0.31687 0 0 0 0 0 0.04651 -0.01611 0.00313 0.22691 0 0.11184 2.27776 -1.0874 0.42904 0.36822 -2.47247
GLY_335 -5.05624 0.16863 3.71602 -0.00067 0 0 2.7986 -2.22793 -0 -0 -3.80146 -0.31195 0 0 0 0 0 0.02172 -0.03941 0 0 0 0.60819 0 0.83697 0.92852 0.34509 -2.01392
SER_336 -6.60828 0.72992 7.06369 -0.02352 0 0.05784 4.18659 -3.29042 -0.00023 -0.00455 -2.93166 -0.57459 0 0 -0.57212 0 0 0.0173 -0.01986 0.03915 0.10293 0 -0.56263 0.60688 -0.77834 0.77093 0.51902 -1.27195
TRP_337 -9.85736 0.67112 5.59805 -0.72664 0.27697 0.38629 1.97546 -2.81356 -0 -0 -0.30492 -0.53718 0 0 0 0 0 0.01643 0.1045 0.13405 0 2.97266 0.03867 0 1.6906 0.08243 0.653 0.36054
ASP_338 -5.07963 0.76771 7.3986 -0.12644 0.03134 0.39555 2.86431 -3.07125 -0.02985 -0.25085 -4.16497 -0.42356 0 0 -1.66607 0 0 0.012 -0.01099 0.01193 0 2.42962 -0.26802 0 -2.3716 -0.34073 0.87685 -3.01605
SER_339 -5.15087 0.76225 4.832 -0.03438 0.02111 0.03099 1.8846 -2.49144 -0.03574 -0.18499 -1.24963 0.20734 0 0 -0.2462 0 0 0.0361 5e-05 0.00077 0.06752 0 0.52577 1.90456 -0.77834 0.00823 0.77862 0.88831
PHE_340 -6.23963 0.58844 3.54539 -0.55055 0.03459 0.26453 1.79488 -2.21631 -0.01565 -0.10797 -0.6952 -0.03062 0 0 0 0 0 0.01287 0.22927 0.06602 0 1.90861 -0.22087 0 1.0402 0.21253 0.53185 0.15239
LEU_341 -8.59466 1.46586 2.55868 -0.6118 0.23854 0.15489 2.21173 -2.37048 -0.00648 -0.02302 -2.56906 0.23949 0 0 0 0 0 0.02638 -0.06245 0.64672 0.73324 0 -0.25565 0 0.18072 -0.14044 0.78141 -5.39639
LYS_342 -7.89332 0.49803 6.92413 -0.49254 0.1123 0.27746 3.74188 -3.1859 -0.00648 -0.01982 -5.09477 0.08745 0 0 -0.5158 0 0 0.01709 0.03633 0.24582 2.98017 0 0.21445 0 -1.5107 -0.02117 0.81292 -2.79249
ILE_343 -8.32263 0.78031 2.85638 -0.60624 0.33484 0.11735 2.93587 -2.57161 -0.00784 -0.02921 -3.69176 0.21684 0 0 0 0 0 0.01252 -0.00721 0.07131 1.00833 0 -0.75994 0 0.73287 -0.29198 0.75518 -6.46662
TRP_344 -12.0258 0.69662 5.33092 -0.77626 0.04317 0.33118 2.88074 -3.57822 -0.03009 -0.13668 -3.5439 -0.1089 0 0 0 0 0 0.02049 0.04796 0.01098 0 1.56667 -0.30884 0 1.6906 -0.1309 0.81776 -7.2025
ASN:CtermProteinFull_345 -4.55803 0.15739 6.11011 -0.36543 0.01106 0.88572 2.75416 -2.4849 -0.04365 -0.30552 -3.93514 -0.19059 0 0 0 0 0 0.15887 0 0.01248 0 2.66442 0 0 -0.93687 0.12526 0.51805 0.57738
VRT_346 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.4695 0 0 0 0 0 0 0 0 0 15.4695
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

